N-(1H-indazol-3-yl)-8-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-8-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N-(1H-indazol-3-yl)-8-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: N-(1H-indazol-3-yl)-8-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: N-(1H-indazol-3-yl)-8-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N-(1H-indazol-3-yl)-8-methyl-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CCN(C3)C(=O)NC4=NNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CCN(C3)C(=O)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C20H19N5O/c1-12-5-4-7-14-13-9-10-25(11-17(13)21-18(12)14)20(26)22-19-15-6-2-3-8-16(15)23-24-19/h2-8,21H,9-11H2,1H3,(H2,22,23,24,26)