8-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[e]indol-2-one

Systemtic Name: 8-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[e]indol-2-one Openeye Name: 8-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[e]indol-2-one CAS Name: 8-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[e]indol-2-one IUPAC Name: 8-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[e]indol-2-one Traditional Name: 8-(dipropylamino)-1,3,6,7,8,9-hexahydrobenz[e]indol-2-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H26N2O/c1-3-9-20(10-4-2)14-7-5-13-6-8-17-16(15(13)11-14)12-18(21)19-17/h6,8,14H,3-5,7,9-12H2,1-2H3,(H,19,21)