4-[[4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(2-indolin-1-yl-2-keto-1-methyl-ethyl)piperazino]methyl]benzonitrile Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H26N4O/c1-18(23(28)27-11-10-21-4-2-3-5-22(21)27)26-14-12-25(13-15-26)17-20-8-6-19(16-24)7-9-20/h2-9,18H,10-15,17H2,1H3