1-(2,3-dihydroindol-1-yl)-2-(2-ethylbenzimidazol-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-ethylbenzimidazol-1-yl)propan-1-one Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-ethyl-1-benzimidazolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-ethylbenzimidazol-1-yl)propan-1-one Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-1-indolin-1-yl-propan-1-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c1-3-19-21-16-9-5-7-11-18(16)23(19)14(2)20(24)22-13-12-15-8-4-6-10-17(15)22/h4-11,14H,3,12-13H2,1-2H3