1-acridin-9-ylcarbonyl-N-[1-[(2-chlorophenyl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-acridin-9-ylcarbonyl-N-[1-[(2-chlorophenyl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-(acridine-9-carbonyl)-N-[2-[(2-chlorophenyl)methyl-methyl-amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: 1-[9-acridinyl(oxo)methyl]-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: 1-(acridine-9-carbonyl)-N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxypyrrolidine-2-carboxamide Traditional Name: 1-(acridine-9-carbonyl)-N-[2-[(2-chlorobenzyl)-methyl-amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-hydroxy-pyrrolidine-2-carboxamide Formula: C38H34ClN5O4 MolecularWeight: 660.16066

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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=C6C=CC=CC6=NC7=CC=CC=C75)O

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4CC(CN4C(=O)C5=C6C=CC=CC6=NC7=CC=CC=C75)O

InChI

InChI=1S/C38H34ClN5O4/c1-43(21-23-10-2-6-14-29(23)39)37(47)33(18-24-20-40-30-15-7-3-11-26(24)30)42-36(46)34-19-25(45)22-44(34)38(48)35-27-12-4-8-16-31(27)41-32-17-9-5-13-28(32)35/h2-17,20,25,33-34,40,45H,18-19,21-22H2,1H3,(H,42,46)