N-(1H-indazol-3-yl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N-(1H-indazol-3-yl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: N-(1H-indazol-3-yl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: N-(1H-indazol-3-yl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N-(1H-indazol-3-yl)-6-methoxy-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)NC4=NNC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C20H19N5O2/c1-27-12-6-7-16-15(10-12)13-8-9-25(11-18(13)21-16)20(26)22-19-14-4-2-3-5-17(14)23-24-19/h2-7,10,21H,8-9,11H2,1H3,(H2,22,23,24,26)