4-[[4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazino]methyl]benzonitrile Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H26N4O/c26-16-18-5-7-19(8-6-18)17-28-11-13-29(14-12-28)25(30)20-9-10-24-22(15-20)21-3-1-2-4-23(21)27-24/h5-10,15,27H,1-4,11-14,17H2