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

Systemtic Name: [1'-(cyclopropylmethyl)-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1-yl]-naphthalen-2-yl-methanone Openeye Name: [1'-(cyclopropylmethyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl]-(2-naphthyl)methanone CAS Name: [1'-(cyclopropylmethyl)-5-methoxy-1-spiro[2H-indole-3,4'-piperidine]yl]-(2-naphthalenyl)methanone IUPAC Name: [1'-(cyclopropylmethyl)-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl]-naphthalen-2-ylmethanone Traditional Name: [1'-(cyclopropylmethyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl]-(2-naphthyl)methanone Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4CC4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4CC4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H30N2O2/c1-32-24-10-11-26-25(17-24)28(12-14-29(15-13-28)18-20-6-7-20)19-30(26)27(31)23-9-8-21-4-2-3-5-22(21)16-23/h2-5,8-11,16-17,20H,6-7,12-15,18-19H2,1H3