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

Systemtic Name: 1-(1-methylindol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(1-methylindol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(1-methyl-3-indolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(1-methylindol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(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)C3C4=C(CC(N3)C(=O)N)C5=CC=CC=C5N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=C(CC(N3)C(=O)N)C5=CC=CC=C5N4

InChI

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