2-(7-methoxy-1-methyl-pyrido[3,4-b]indol-9-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(7-methoxy-1-methyl-pyrido[3,4-b]indol-9-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(7-methoxy-1-methyl-pyrido[3,4-b]indol-9-yl)-N,N-dimethyl-acetamide CAS Name: 2-(7-methoxy-1-methyl-9-pyrido[3,4-b]indolyl)-N,N-dimethylacetamide IUPAC Name: 2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)-N,N-dimethylacetamide Traditional Name: 2-(7-methoxy-1-methyl-$b-carbolin-9-yl)-N,N-dimethyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1N(C3=C2C=CC(=C3)OC)CC(=O)N(C)C

Isomeric SMILES

CC1=NC=CC2=C1N(C3=C2C=CC(=C3)OC)CC(=O)N(C)C

InChI

InChI=1S/C17H19N3O2/c1-11-17-14(7-8-18-11)13-6-5-12(22-4)9-15(13)20(17)10-16(21)19(2)3/h5-9H,10H2,1-4H3