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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H20N4O/c26-21(22-12-20-24-18-7-3-4-8-19(18)25-20)13-9-10-17-15(11-13)14-5-1-2-6-16(14)23-17/h3-4,7-11,23H,1-2,5-6,12H2,(H,22,26)(H,24,25)