N-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)NC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)NC4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H18N4O/c25-20(24-18-10-21-15-7-3-2-6-13(15)18)17-9-14-12-5-1-4-8-16(12)23-19(14)11-22-17/h1-8,10,17,21-23H,9,11H2,(H,24,25)