N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-2-methoxy-acetamide CAS Name: N-[2-(2,4-dimethyl-9-pyrido[2,3-b]indolyl)ethyl]-2-methoxyacetamide IUPAC Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[2-(2,4-dimethylpyrid[2,3-b]indol-9-yl)ethyl]-2-methoxy-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=O)COC)C

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=O)COC)C

InChI

InChI=1S/C18H21N3O2/c1-12-10-13(2)20-18-17(12)14-6-4-5-7-15(14)21(18)9-8-19-16(22)11-23-3/h4-7,10H,8-9,11H2,1-3H3,(H,19,22)