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

Systemtic Name: 1-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[e]indol-2-one Openeye Name: 1-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[e]indol-2-one CAS Name: 1-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[e]indol-2-one IUPAC Name: 1-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[e]indol-2-one Traditional Name: 1-(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)C1C2=C(C=CC3=C2CCCC3)NC1=O

Isomeric SMILES

CCCN(CCC)C1C2=C(C=CC3=C2CCCC3)NC1=O

InChI

InChI=1S/C18H26N2O/c1-3-11-20(12-4-2)17-16-14-8-6-5-7-13(14)9-10-15(16)19-18(17)21/h9-10,17H,3-8,11-12H2,1-2H3,(H,19,21)