methyl 2-[(4-aminophenyl)carbonyl-(1-ethanoylpyrrolidin-2-yl)carbonyl-amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(4-aminophenyl)carbonyl-(1-ethanoylpyrrolidin-2-yl)carbonyl-amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(1-acetylpyrrolidine-2-carbonyl)-(4-aminobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(1-acetyl-2-pyrrolidinyl)-oxomethyl]-[(4-aminophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(1-acetylpyrrolidine-2-carbonyl)-(4-aminobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(1-acetylprolyl)-(4-aminobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(C(CC2=CNC3=CC=CC=C32)C(=O)OC)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC(=O)N1CCCC1C(=O)N(C(CC2=CNC3=CC=CC=C32)C(=O)OC)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C26H28N4O5/c1-16(31)29-13-5-8-22(29)25(33)30(24(32)17-9-11-19(27)12-10-17)23(26(34)35-2)14-18-15-28-21-7-4-3-6-20(18)21/h3-4,6-7,9-12,15,22-23,28H,5,8,13-14,27H2,1-2H3