3-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenz[e]indol-3-yl)propan-1-one Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CCN3C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CCN3C(=O)CCC4CCCC4

InChI

InChI=1S/C21H29NO2/c1-24-20-8-4-7-16-17-13-14-22(19(17)11-10-18(16)20)21(23)12-9-15-5-2-3-6-15/h4,7-8,15,17,19H,2-3,5-6,9-14H2,1H3