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

Systemtic Name: 5-methyl-1'-(3-methylbut-2-enyl)-N-(3-methylphenyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide Openeye Name: 5-methyl-1'-(3-methylbut-2-enyl)-N-(m-tolyl)spiro[indoline-3,4'-piperidine]-1-carboxamide CAS Name: 5-methyl-1'-(3-methylbut-2-enyl)-N-(3-methylphenyl)-1-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: 5-methyl-1'-(3-methylbut-2-enyl)-N-(3-methylphenyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide Traditional Name: 5-methyl-1'-(3-methylbut-2-enyl)-N-(m-tolyl)spiro[indoline-3,4'-piperidine]-1-carboxamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O/c1-19(2)10-13-28-14-11-26(12-15-28)18-29(24-9-8-21(4)17-23(24)26)25(30)27-22-7-5-6-20(3)16-22/h5-10,16-17H,11-15,18H2,1-4H3,(H,27,30)