[8-(dipropylamino)-6,7,8,9-tetrahydrobenzo[e]indol-3-yl]-phenyl-methanone

Systemtic Name: [8-(dipropylamino)-6,7,8,9-tetrahydrobenzo[e]indol-3-yl]-phenyl-methanone Openeye Name: [8-(dipropylamino)-6,7,8,9-tetrahydrobenzo[e]indol-3-yl]-phenyl-methanone CAS Name: [8-(dipropylamino)-6,7,8,9-tetrahydrobenzo[e]indol-3-yl]-phenylmethanone IUPAC Name: [8-(dipropylamino)-6,7,8,9-tetrahydrobenzo[e]indol-3-yl]-phenylmethanone Traditional Name: [8-(dipropylamino)-6,7,8,9-tetrahydrobenz[e]indol-3-yl]-phenyl-methanone Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)N(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)N(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O/c1-3-15-26(16-4-2)21-12-10-19-11-13-24-22(23(19)18-21)14-17-27(24)25(28)20-8-6-5-7-9-20/h5-9,11,13-14,17,21H,3-4,10,12,15-16,18H2,1-2H3