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

Systemtic Name: (1'-cyclopropyl-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1-yl)-(4-methylphenyl)methanone Openeye Name: (1'-cyclopropyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-(p-tolyl)methanone CAS Name: (1'-cyclopropyl-5-methoxy-1-spiro[2H-indole-3,4'-piperidine]yl)-(4-methylphenyl)methanone IUPAC Name: (1'-cyclopropyl-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl)-(4-methylphenyl)methanone Traditional Name: (1'-cyclopropyl-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)C4CC4)C5=C2C=CC(=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC3(CCN(CC3)C4CC4)C5=C2C=CC(=C5)OC

InChI

InChI=1S/C24H28N2O2/c1-17-3-5-18(6-4-17)23(27)26-16-24(11-13-25(14-12-24)19-7-8-19)21-15-20(28-2)9-10-22(21)26/h3-6,9-10,15,19H,7-8,11-14,16H2,1-2H3