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4-[[4-[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile

4-[[4-[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name:4-[[4-[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile
Openeye Name:4-[[4-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbonyl)piperazin-1-yl]methyl]benzonitrile
CAS Name:4-[[4-[oxo-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indol-2-yl)methyl]-1-piperazinyl]methyl]benzonitrile
IUPAC Name:4-[[4-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbonyl)piperazin-1-yl]methyl]benzonitrile
Traditional Name:4-[[4-(4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carbonyl)piperazino]methyl]benzonitrile
Formula: C24H28N4O2
MolecularWeight: 404.50472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N


Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N


InChI

InChI=1S/C24H28N4O2/c1-16-21-19(12-24(2,3)13-20(21)29)26-22(16)23(30)28-10-8-27(9-11-28)15-18-6-4-17(14-25)5-7-18/h4-7,26H,8-13,15H2,1-3H3


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