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2-[(2-pyridin-4-yl-3H-benzimidazol-5-yl)carbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide

2-[(2-pyridin-4-yl-3H-benzimidazol-5-yl)carbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide

Systemtic Name:2-[(2-pyridin-4-yl-3H-benzimidazol-5-yl)carbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide
Openeye Name:2-[2-(4-pyridyl)-3H-benzimidazole-5-carbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide
CAS Name:2-[oxo-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide
IUPAC Name:2-(2-pyridin-4-yl-3H-benzimidazole-5-carbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide
Traditional Name:2-[2-(4-pyridyl)-3H-benzimidazole-5-carbonyl]-1,3,4,9-tetrahydro-$b-carboline-3-carboxamide
Formula: C25H20N6O2
MolecularWeight: 436.4653
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=C1C3=CC=CC=C3N2)C(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=NC=C6)C(=O)N


Isomeric SMILES

C1C(N(CC2=C1C3=CC=CC=C3N2)C(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=NC=C6)C(=O)N


InChI

InChI=1S/C25H20N6O2/c26-23(32)22-12-17-16-3-1-2-4-18(16)28-21(17)13-31(22)25(33)15-5-6-19-20(11-15)30-24(29-19)14-7-9-27-10-8-14/h1-11,22,28H,12-13H2,(H2,26,32)(H,29,30)


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