methyl 2-[(4-aminophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(4-aminophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(4-aminobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(4-aminophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(4-aminobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(4-aminobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-25-19(24)17(22-18(23)12-6-8-14(20)9-7-12)10-13-11-21-16-5-3-2-4-15(13)16/h2-9,11,17,21H,10,20H2,1H3,(H,22,23)