2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-ethyl-ethanamide Openeye Name: 2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-ethyl-acetamide CAS Name: 2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-ethylacetamide IUPAC Name: 2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-ethylacetamide Traditional Name: 2-(2,8-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-ethyl-acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)C

Isomeric SMILES

CCNC(=O)CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)C

InChI

InChI=1S/C17H23N3O/c1-4-18-17(21)11-20-15-6-5-12(2)9-13(15)14-10-19(3)8-7-16(14)20/h5-6,9H,4,7-8,10-11H2,1-3H3,(H,18,21)