N-[2-ethanoyl-1-methyl-4-(phenylmethyl)piperidin-2-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[2-ethanoyl-1-methyl-4-(phenylmethyl)piperidin-2-yl]-1H-indole-5-carboxamide Openeye Name: N-(2-acetyl-4-benzyl-1-methyl-2-piperidyl)-1H-indole-5-carboxamide CAS Name: N-[2-acetyl-1-methyl-4-(phenylmethyl)-2-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: N-(2-acetyl-4-benzyl-1-methylpiperidin-2-yl)-1H-indole-5-carboxamide Traditional Name: N-(2-acetyl-4-benzyl-1-methyl-2-piperidyl)-1H-indole-5-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(CCN1C)CC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(=O)C1(CC(CCN1C)CC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C24H27N3O2/c1-17(28)24(26-23(29)21-8-9-22-20(15-21)10-12-25-22)16-19(11-13-27(24)2)14-18-6-4-3-5-7-18/h3-10,12,15,19,25H,11,13-14,16H2,1-2H3,(H,26,29)