4-[[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazino]methyl]benzonitrile Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-16-17(2)25-22-8-7-20(13-21(16)22)23(28)27-11-9-26(10-12-27)15-19-5-3-18(14-24)4-6-19/h3-8,13,25H,9-12,15H2,1-2H3