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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=C(C4=C(N3)CCCC4=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=C(C4=C(N3)CCCC4=O)C

InChI

InChI=1S/C20H22N4O2/c1-3-24-15-9-5-4-7-13(15)22-17(24)11-21-20(26)19-12(2)18-14(23-19)8-6-10-16(18)25/h4-5,7,9,23H,3,6,8,10-11H2,1-2H3,(H,21,26)