1-(1-methyl-2,3-dihydroindol-2-yl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one

Systemtic Name: 1-(1-methyl-2,3-dihydroindol-2-yl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one Openeye Name: 3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindolin-2-yl)propan-1-one CAS Name: 1-(1-methyl-2,3-dihydroindol-2-yl)-3-(5-methyl-1H-imidazol-4-yl)-1-propanone IUPAC Name: 1-(1-methyl-2,3-dihydroindol-2-yl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one Traditional Name: 3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindolin-2-yl)propan-1-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CCC(=O)C2CC3=CC=CC=C3N2C

Isomeric SMILES

CC1=C(N=CN1)CCC(=O)C2CC3=CC=CC=C3N2C

InChI

InChI=1S/C16H19N3O/c1-11-13(18-10-17-11)7-8-16(20)15-9-12-5-3-4-6-14(12)19(15)2/h3-6,10,15H,7-9H2,1-2H3,(H,17,18)