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

Systemtic Name: (5-methoxy-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-(4-methylphenyl)methanone Openeye Name: (1'-allyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-(p-tolyl)methanone CAS Name: (5-methoxy-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)-(4-methylphenyl)methanone IUPAC Name: (5-methoxy-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)-(4-methylphenyl)methanone Traditional Name: (1'-allyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-(p-tolyl)methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-4-13-25-14-11-24(12-15-25)17-26(22-10-9-20(28-3)16-21(22)24)23(27)19-7-5-18(2)6-8-19/h4-10,16H,1,11-15,17H2,2-3H3