1-(2,3-dihydroindol-1-yl)-2-(2-propylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-propylbenzimidazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(2-propylbenzimidazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-propyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-propylbenzimidazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(2-propylbenzimidazol-1-yl)ethanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c1-2-7-19-21-16-9-4-6-11-18(16)23(19)14-20(24)22-13-12-15-8-3-5-10-17(15)22/h3-6,8-11H,2,7,12-14H2,1H3