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

Systemtic Name: 1-propanoyl-N-(1-propylbenzimidazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-propanoyl-N-(1-propylbenzimidazol-2-yl)indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-(1-propyl-2-benzimidazolyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-propanoyl-N-(1-propylbenzimidazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-propionyl-N-(1-propylbenzimidazol-2-yl)indoline-5-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)CC

InChI

InChI=1S/C22H24N4O2/c1-3-12-26-19-8-6-5-7-17(19)23-22(26)24-21(28)16-9-10-18-15(14-16)11-13-25(18)20(27)4-2/h5-10,14H,3-4,11-13H2,1-2H3,(H,23,24,28)