N-(1-ethylbenzimidazol-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-1-propanoyl-indoline-5-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-1-propionyl-indoline-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3CC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3CC

InChI

InChI=1S/C21H22N4O2/c1-3-19(26)25-12-11-14-13-15(9-10-17(14)25)20(27)23-21-22-16-7-5-6-8-18(16)24(21)4-2/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,23,27)