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

Systemtic Name: 5-methyl-1'-(3-phenylprop-2-enyl)-N-(4-propan-2-ylphenyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide Openeye Name: 1'-cinnamyl-N-(4-isopropylphenyl)-5-methyl-spiro[indoline-3,4'-piperidine]-1-carboxamide CAS Name: 5-methyl-1'-(3-phenylprop-2-enyl)-N-(4-propan-2-ylphenyl)-1-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: 5-methyl-1'-(3-phenylprop-2-enyl)-N-(4-propan-2-ylphenyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide Traditional Name: 1'-cinnamyl-5-methyl-N-p-cumenyl-spiro[indoline-3,4'-piperidine]-1-carboxamide Formula: C32H37N3O MolecularWeight: 479.65568

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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=C(C=C5)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O/c1-24(2)27-12-14-28(15-13-27)33-31(36)35-23-32(29-22-25(3)11-16-30(29)35)17-20-34(21-18-32)19-7-10-26-8-5-4-6-9-26/h4-16,22,24H,17-21,23H2,1-3H3,(H,33,36)