N-[1-[(2-chlorophenyl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanyl-1-quinoxalin-6-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanyl-1-quinoxalin-6-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methyl-methyl-amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-hydroxy-1-(quinoxaline-6-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-[oxo(6-quinoxalinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(quinoxaline-6-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[(2-chlorobenzyl)-methyl-amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-hydroxy-1-(quinoxaline-6-carbonyl)pyrrolidine-2-carboxamide Formula: C33H31ClN6O4 MolecularWeight: 611.09004

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4CC(CN4C(=O)C5=CC6=NC=CN=C6C=C5)O

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4CC(CN4C(=O)C5=CC6=NC=CN=C6C=C5)O

InChI

InChI=1S/C33H31ClN6O4/c1-39(18-21-6-2-4-8-25(21)34)33(44)29(15-22-17-37-26-9-5-3-7-24(22)26)38-31(42)30-16-23(41)19-40(30)32(43)20-10-11-27-28(14-20)36-13-12-35-27/h2-14,17,23,29-30,37,41H,15-16,18-19H2,1H3,(H,38,42)