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

Systemtic Name: cyclopropyl-[5-methoxy-1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone Openeye Name: (1'-benzyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-cyclopropyl-methanone CAS Name: cyclopropyl-[5-methoxy-1'-(phenylmethyl)-1-spiro[2H-indole-3,4'-piperidine]yl]methanone IUPAC Name: (1'-benzyl-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl)-cyclopropylmethanone Traditional Name: (1'-benzyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-cyclopropyl-methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C24H28N2O2/c1-28-20-9-10-22-21(15-20)24(17-26(22)23(27)19-7-8-19)11-13-25(14-12-24)16-18-5-3-2-4-6-18/h2-6,9-10,15,19H,7-8,11-14,16-17H2,1H3