methyl 3-(1H-indol-3-yl)-2-[phenylcarbonyl-(pyrrolidin-2-ylcarbonylamino)amino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[phenylcarbonyl-(pyrrolidin-2-ylcarbonylamino)amino]propanoate Openeye Name: methyl 2-[benzoyl-(pyrrolidine-2-carbonylamino)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[benzoyl-[[oxo(2-pyrrolidinyl)methyl]amino]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[benzoyl-(pyrrolidine-2-carbonylamino)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[benzoyl-(prolylamino)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N(C(=O)C3=CC=CC=C3)NC(=O)C4CCCN4

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)N(C(=O)C3=CC=CC=C3)NC(=O)C4CCCN4

InChI

InChI=1S/C24H26N4O4/c1-32-24(31)21(14-17-15-26-19-11-6-5-10-18(17)19)28(23(30)16-8-3-2-4-9-16)27-22(29)20-12-7-13-25-20/h2-6,8-11,15,20-21,25-26H,7,12-14H2,1H3,(H,27,29)