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

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

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