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

Systemtic Name: 5-methyl-N-phenyl-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide Openeye Name: 1'-cinnamyl-5-methyl-N-phenyl-spiro[indoline-3,4'-piperidine]-1-carboxamide CAS Name: 5-methyl-N-phenyl-1'-(3-phenylprop-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: 5-methyl-N-phenyl-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide Traditional Name: 1'-cinnamyl-5-methyl-N-phenyl-spiro[indoline-3,4'-piperidine]-1-carboxamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c1-23-14-15-27-26(21-23)29(22-32(27)28(33)30-25-12-6-3-7-13-25)16-19-31(20-17-29)18-8-11-24-9-4-2-5-10-24/h2-15,21H,16-20,22H2,1H3,(H,30,33)