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

Systemtic Name: 4-methoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide CAS Name: 4-methoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide IUPAC Name: 4-methoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[(1-methyl-9H-$b-carbolin-3-yl)methyl]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-13-20-18(17-5-3-4-6-19(17)24-20)11-15(23-13)12-22-21(25)14-7-9-16(26-2)10-8-14/h3-11,24H,12H2,1-2H3,(H,22,25)