1-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-9H-$b-carboline-3-carboxamide Formula: C26H19N3O4 MolecularWeight: 437.44676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H19N3O4/c1-31-17-6-4-5-16(12-17)27-26(30)21-13-19-18-7-2-3-8-20(18)28-25(19)24(29-21)15-9-10-22-23(11-15)33-14-32-22/h2-13,28H,14H2,1H3,(H,27,30)