2-methyl-N-(1-methylindol-5-yl)-5-oxidanylidene-1-[1-(phenylmethyl)piperidin-4-yl]pyrrolidine-2-carboxamide

Systemtic Name: 2-methyl-N-(1-methylindol-5-yl)-5-oxidanylidene-1-[1-(phenylmethyl)piperidin-4-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(1-benzyl-4-piperidyl)-2-methyl-N-(1-methylindol-5-yl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: 2-methyl-N-(1-methyl-5-indolyl)-5-oxo-1-[1-(phenylmethyl)-4-piperidinyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(1-benzylpiperidin-4-yl)-2-methyl-N-(1-methylindol-5-yl)-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-(1-benzyl-4-piperidyl)-5-keto-2-methyl-N-(1-methylindol-5-yl)pyrrolidine-2-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1C2CCN(CC2)CC3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)N(C=C5)C

Isomeric SMILES

CC1(CCC(=O)N1C2CCN(CC2)CC3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)N(C=C5)C

InChI

InChI=1S/C27H32N4O2/c1-27(26(33)28-22-8-9-24-21(18-22)11-15-29(24)2)14-10-25(32)31(27)23-12-16-30(17-13-23)19-20-6-4-3-5-7-20/h3-9,11,15,18,23H,10,12-14,16-17,19H2,1-2H3,(H,28,33)