1-[1'-(cyclopropylmethyl)-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[1'-(cyclopropylmethyl)-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[1'-(cyclopropylmethyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl]-3-methyl-butan-1-one CAS Name: 1-[1'-(cyclopropylmethyl)-5-methoxy-1-spiro[2H-indole-3,4'-piperidine]yl]-3-methyl-1-butanone IUPAC Name: 1-[1'-(cyclopropylmethyl)-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl]-3-methylbutan-1-one Traditional Name: 1-[1'-(cyclopropylmethyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl]-3-methyl-butan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CC2(CCN(CC2)CC3CC3)C4=C1C=CC(=C4)OC

Isomeric SMILES

CC(C)CC(=O)N1CC2(CCN(CC2)CC3CC3)C4=C1C=CC(=C4)OC

InChI

InChI=1S/C22H32N2O2/c1-16(2)12-21(25)24-15-22(19-13-18(26-3)6-7-20(19)24)8-10-23(11-9-22)14-17-4-5-17/h6-7,13,16-17H,4-5,8-12,14-15H2,1-3H3