benzyl 3-(1H-indol-3-yl)-2-[[2-[(2-phenylmethoxycarbonylaminoacetyl)amino]acetyl]amino]propanoate
Molecular Formula:
C30H30N4O6
InChI: InChI=1/C30H30N4O6/c35-27(17-33-30(38)40-20-22-11-5-2-6-12-22)32-18-28(36)34-26(29(37)39-19-21-9-3-1-4-10-21)15-23-16-31-25-14-8-7-13-24(23)25/h1-14,16,26,31H,15,17-20H2,(H,32,35)(H,33,38)(H,34,36)/f/h32-34H
InChIKey: InChIKey=KUIZZINTBYEAGE-JFCGNQDTCJ
SMILES: C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CNC(=O)CNC(=O)OCC4=CC=CC=C4
Names:
benzyl 3-(1H-indol-3-yl)-2-[[2-[(2-phenylmethoxycarbonylaminoacetyl)amino]acetyl]amino]propanoate
Registries:
PubChem CID 297831
PubChem ID 4805724
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