2-[(8S)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[(8S)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[(8S)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]-2-oxo-acetamide CAS Name: 2-[(8S)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]-2-oxoacetamide IUPAC Name: 2-[(8S)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]-2-oxoacetamide Traditional Name: 2-[(8S)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benz[e]indol-1-yl]-2-keto-acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(CCC)[C@H]1CCC2=C(C1)C3=C(C=C2)NC=C3C(=O)C(=O)N

InChI

InChI=1S/C20H27N3O2/c1-3-9-23(10-4-2)14-7-5-13-6-8-17-18(15(13)11-14)16(12-22-17)19(24)20(21)25/h6,8,12,14,22H,3-5,7,9-11H2,1-2H3,(H2,21,25)/t14-/m0/s1