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

Systemtic Name: N-[1-[(2-bromophenyl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanyl-1-quinoxalin-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[2-[(2-bromophenyl)methyl-methyl-amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-hydroxy-1-(quinoxaline-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[(2-bromophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-[oxo(2-quinoxalinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(2-bromophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(quinoxaline-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[(2-bromobenzyl)-methyl-amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-hydroxy-1-(quinoxaline-2-carbonyl)pyrrolidine-2-carboxamide Formula: C33H31BrN6O4 MolecularWeight: 655.54104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4CC(CN4C(=O)C5=NC6=CC=CC=C6N=C5)O

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4CC(CN4C(=O)C5=NC6=CC=CC=C6N=C5)O

InChI

InChI=1S/C33H31BrN6O4/c1-39(18-20-8-2-4-10-24(20)34)32(43)28(14-21-16-35-25-11-5-3-9-23(21)25)38-31(42)30-15-22(41)19-40(30)33(44)29-17-36-26-12-6-7-13-27(26)37-29/h2-13,16-17,22,28,30,35,41H,14-15,18-19H2,1H3,(H,38,42)