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

Systemtic Name: N-(1-methylindol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(1-methylindol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(1-methyl-3-indolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(1-methylindol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(1-methylindol-3-yl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)C3CC4=C(CN3)NC5=CC=CC=C45

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)C3CC4=C(CN3)NC5=CC=CC=C45

InChI

InChI=1S/C21H20N4O/c1-25-12-19(14-7-3-5-9-20(14)25)24-21(26)17-10-15-13-6-2-4-8-16(13)23-18(15)11-22-17/h2-9,12,17,22-23H,10-11H2,1H3,(H,24,26)