3-cyclopentyl-1-(5-methoxy-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(5-methoxy-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)propan-1-one Openeye Name: 1-(1'-allyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3-cyclopentyl-propan-1-one CAS Name: 3-cyclopentyl-1-(5-methoxy-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(5-methoxy-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)propan-1-one Traditional Name: 1-(1'-allyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3-cyclopentyl-propan-1-one Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)CCC4CCCC4

InChI

InChI=1S/C24H34N2O2/c1-3-14-25-15-12-24(13-16-25)18-26(22-10-9-20(28-2)17-21(22)24)23(27)11-8-19-6-4-5-7-19/h3,9-10,17,19H,1,4-8,11-16,18H2,2H3