3,4-dimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1-methyl-9H-$b-carbolin-3-yl)methyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)CNC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)CNC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4N2

InChI

InChI=1S/C22H21N3O3/c1-13-21-17(16-6-4-5-7-18(16)25-21)11-15(24-13)12-23-22(26)14-8-9-19(27-2)20(10-14)28-3/h4-11,25H,12H2,1-3H3,(H,23,26)