methyl 2-(6-benzamidohexanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-(6-benzamidohexanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-(6-benzamidohexanoylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-[(6-benzamido-1-oxohexyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(6-benzamidohexanoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(6-benzamidohexanoylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O4/c1-32-25(31)22(16-19-17-27-21-13-8-7-12-20(19)21)28-23(29)14-6-3-9-15-26-24(30)18-10-4-2-5-11-18/h2,4-5,7-8,10-13,17,22,27H,3,6,9,14-16H2,1H3,(H,26,30)(H,28,29)