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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C20H18N4O2/c25-19(21-11-8-9-16-17(10-11)24-20(26)23-16)14-6-3-5-13-12-4-1-2-7-15(12)22-18(13)14/h3,5-6,8-10,22H,1-2,4,7H2,(H,21,25)(H2,23,24,26)