N-(1H-benzimidazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H18N4O/c25-19(24-20-22-17-7-3-4-8-18(17)23-20)12-9-10-16-14(11-12)13-5-1-2-6-15(13)21-16/h3-4,7-11,21H,1-2,5-6H2,(H2,22,23,24,25)