(3-methylphenyl)-(5-methyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)methanone

Systemtic Name: (3-methylphenyl)-(5-methyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)methanone Openeye Name: (1'-allyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(m-tolyl)methanone CAS Name: (3-methylphenyl)-(5-methyl-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)methanone IUPAC Name: (3-methylphenyl)-(5-methyl-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)methanone Traditional Name: (1'-allyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(m-tolyl)methanone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-4-12-25-13-10-24(11-14-25)17-26(22-9-8-19(3)16-21(22)24)23(27)20-7-5-6-18(2)15-20/h4-9,15-16H,1,10-14,17H2,2-3H3