methyl 3-(1H-indol-3-yl)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(4-methoxy-3-pyrrolidinosulfonyl-benzoyl)amino]propionic acid methyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O6S/c1-32-21-10-9-16(14-22(21)34(30,31)27-11-5-6-12-27)23(28)26-20(24(29)33-2)13-17-15-25-19-8-4-3-7-18(17)19/h3-4,7-10,14-15,20,25H,5-6,11-13H2,1-2H3,(H,26,28)