5-methyl-N-(4-methylphenyl)-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide

Systemtic Name: 5-methyl-N-(4-methylphenyl)-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide Openeye Name: 1'-cinnamyl-5-methyl-N-(p-tolyl)spiro[indoline-3,4'-piperidine]-1-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-1'-(3-phenylprop-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide Traditional Name: 1'-cinnamyl-5-methyl-N-(p-tolyl)spiro[indoline-3,4'-piperidine]-1-carboxamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC3(CCN(CC3)CC=CC4=CC=CC=C4)C5=C2C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC3(CCN(CC3)CC=CC4=CC=CC=C4)C5=C2C=CC(=C5)C

InChI

InChI=1S/C30H33N3O/c1-23-10-13-26(14-11-23)31-29(34)33-22-30(27-21-24(2)12-15-28(27)33)16-19-32(20-17-30)18-6-9-25-7-4-3-5-8-25/h3-15,21H,16-20,22H2,1-2H3,(H,31,34)