1-(2,3-dihydroindol-1-yl)-3-(5,6-dimethylbenzimidazol-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(5,6-dimethylbenzimidazol-1-yl)propan-1-one Openeye Name: 3-(5,6-dimethylbenzimidazol-1-yl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(5,6-dimethyl-1-benzimidazolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(5,6-dimethylbenzimidazol-1-yl)propan-1-one Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)-1-indolin-1-yl-propan-1-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCC(=O)N3CCC4=CC=CC=C43

InChI

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