N-[1-[(2-chlorophenyl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanyl-1-pyridin-4-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-pyridin-4-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methyl-methyl-amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-hydroxy-1-(pyridine-4-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(pyridin-4-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[(2-chlorobenzyl)-methyl-amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-hydroxy-1-isonicotinoyl-pyrrolidine-2-carboxamide Formula: C30H30ClN5O4 MolecularWeight: 560.0433

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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=CC=NC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C30H30ClN5O4/c1-35(17-20-6-2-4-8-24(20)31)30(40)26(14-21-16-33-25-9-5-3-7-23(21)25)34-28(38)27-15-22(37)18-36(27)29(39)19-10-12-32-13-11-19/h2-13,16,22,26-27,33,37H,14-15,17-18H2,1H3,(H,34,38)