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

Systemtic Name: [5-methoxy-1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-naphthalen-2-yl-methanone Openeye Name: (1'-benzyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-(2-naphthyl)methanone CAS Name: [5-methoxy-1'-(phenylmethyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-(2-naphthalenyl)methanone IUPAC Name: (1'-benzyl-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl)-naphthalen-2-ylmethanone Traditional Name: (1'-benzyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-(2-naphthyl)methanone Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H30N2O2/c1-35-27-13-14-29-28(20-27)31(15-17-32(18-16-31)21-23-7-3-2-4-8-23)22-33(29)30(34)26-12-11-24-9-5-6-10-25(24)19-26/h2-14,19-20H,15-18,21-22H2,1H3