1-methyl-N-[(3R)-1-[2-(3-methylphenyl)phenyl]carbonylpiperidin-3-yl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(3R)-1-[2-(3-methylphenyl)phenyl]carbonylpiperidin-3-yl]indole-3-carboxamide Openeye Name: 1-methyl-N-[(3R)-1-[2-(m-tolyl)benzoyl]-3-piperidyl]indole-3-carboxamide CAS Name: 1-methyl-N-[(3R)-1-[[2-(3-methylphenyl)phenyl]-oxomethyl]-3-piperidinyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(3R)-1-[2-(3-methylphenyl)benzoyl]piperidin-3-yl]indole-3-carboxamide Traditional Name: 1-methyl-N-[(3R)-1-[2-(m-tolyl)benzoyl]-3-piperidyl]indole-3-carboxamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N3CCCC(C3)NC(=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC(=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C29H29N3O2/c1-20-9-7-10-21(17-20)23-12-3-4-14-25(23)29(34)32-16-8-11-22(18-32)30-28(33)26-19-31(2)27-15-6-5-13-24(26)27/h3-7,9-10,12-15,17,19,22H,8,11,16,18H2,1-2H3,(H,30,33)/t22-/m1/s1