4-(1H-benzimidazol-2-yl)-1-(2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-indolin-1-yl-butan-1-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-indolin-1-yl-butan-1-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O/c23-19(22-13-12-14-6-1-4-9-17(14)22)11-5-10-18-20-15-7-2-3-8-16(15)21-18/h1-4,6-9H,5,10-13H2,(H,20,21)