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

Systemtic Name: 1-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(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(NC(C2=C1C3=CC=CC=C3N2)C4=CNC5=CC=CC=C54)C(=O)N

Isomeric SMILES

C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CNC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C20H18N4O/c21-20(25)17-9-13-11-5-2-4-8-16(11)23-18(13)19(24-17)14-10-22-15-7-3-1-6-12(14)15/h1-8,10,17,19,22-24H,9H2,(H2,21,25)