1-ethanoyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]indoline-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H22N4O2/c1-14-23-18-5-3-4-6-20(18)24(14)12-10-22-21(27)17-7-8-19-16(13-17)9-11-25(19)15(2)26/h3-8,13H,9-12H2,1-2H3,(H,22,27)