methyl (2S)-2-[(2-benzamidophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[(2-benzamidophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[(2-benzamidobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[(2-benzamidophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-benzamidobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(2-benzamidobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-33-26(32)23(15-18-16-27-21-13-7-5-11-19(18)21)29-25(31)20-12-6-8-14-22(20)28-24(30)17-9-3-2-4-10-17/h2-14,16,23,27H,15H2,1H3,(H,28,30)(H,29,31)/t23-/m0/s1