N-(1-ethylbenzimidazol-2-yl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C4=C(N3)CCCC4=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C4=C(N3)CCCC4=O)C

InChI

InChI=1S/C19H20N4O2/c1-3-23-14-9-5-4-7-12(14)21-19(23)22-18(25)17-11(2)16-13(20-17)8-6-10-15(16)24/h4-5,7,9,20H,3,6,8,10H2,1-2H3,(H,21,22,25)