1-(1-methylindol-3-yl)carbonyl-N-[1-[methyl-(phenylmethyl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(1-methylindol-3-yl)carbonyl-N-[1-[methyl-(phenylmethyl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]-4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: 4-hydroxy-1-[(1-methyl-3-indolyl)-oxomethyl]-N-[1-[methyl-(phenylmethyl)amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[benzyl(methyl)amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]-4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]-2-keto-1-(1-naphthylmethyl)ethyl]-4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carboxamide Formula: C36H36N4O4 MolecularWeight: 588.69544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CC(CC3C(=O)NC(CC4=CC=CC5=CC=CC=C54)C(=O)N(C)CC6=CC=CC=C6)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CC(CC3C(=O)NC(CC4=CC=CC5=CC=CC=C54)C(=O)N(C)CC6=CC=CC=C6)O

InChI

InChI=1S/C36H36N4O4/c1-38-23-30(29-17-8-9-18-32(29)38)35(43)40-22-27(41)20-33(40)34(42)37-31(36(44)39(2)21-24-11-4-3-5-12-24)19-26-15-10-14-25-13-6-7-16-28(25)26/h3-18,23,27,31,33,41H,19-22H2,1-2H3,(H,37,42)