[8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]-phenyl-methanone

Systemtic Name: [8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]-phenyl-methanone Openeye Name: [8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]-phenyl-methanone CAS Name: [8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]-phenylmethanone IUPAC Name: [8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]-phenylmethanone Traditional Name: [8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benz[e]indol-1-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)NC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC=C3C(=O)C4=CC=CC=C4

InChI

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