3,4,5-trimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1-methyl-9H-$b-carbolin-3-yl)methyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-13-21-17(16-7-5-6-8-18(16)26-21)11-15(25-13)12-24-23(27)14-9-19(28-2)22(30-4)20(10-14)29-3/h5-11,26H,12H2,1-4H3,(H,24,27)