2-[2-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]-5-(3-methylbutylcarbamoyl)phenyl]-5-methoxy-benzoic acid

Molecular Formula: C30H34N4O4


InChI: InChI=1/C30H34N4O4/c1-18(2)10-12-33-29(35)21-4-5-22(17-34-13-11-19-14-20(28(31)32)6-9-27(19)34)25(15-21)24-8-7-23(38-3)16-26(24)30(36)37/h4-9,14-16,18H,10-13,17H2,1-3H3,(H3,31,32)(H,33,35)(H,36,37)/f/h31,33,36H,32H2/b31-28-

InChIKey: InChIKey=UWXRDHMBXDCQFJ-IYHZGIIBDA
SMILES: CC(C)CCNC(=O)C1=CC(=C(C=C1)CN2CCC3=C2C=CC(=C3)C(=N)N)C4=C(C=C(C=C4)OC)C(=O)O

Names:
    2-[2-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]-5-(3-methylbutylcarbamoyl)phenyl]-5-methoxy-benzoic acid

Registries:
    PubChem CID 11237626
    PubChem ID 16321595