N-[5-[[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]carbamoyl]pentyl]benzamide

Molecular Formula: C₂₇H₃₄N₄O₃

InChI: InChI=1/C27H34N4O3/c1-3-4-11-18-31-23-16-15-20(2)19-22(23)25(27(31)34)30-29-24(32)14-9-6-10-17-28-26(33)21-12-7-5-8-13-21/h5,7-8,12-13,15-16,19H,3-4,6,9-11,14,17-18H2,1-2H3,(H,28,33)(H,29,32)/f/h28-29H

InChIKey: InChIKey=QCUBSEYPWHGKRT-LKHHGCNMCM
SMILES: CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Names:
    N-[5-[[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]carbamoyl]pentyl]benzamide

Registries:
    PubChem CID 6830320
    PubChem ID 6626496