4-[4-[2-cyclohexyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]piperazin-1-yl]-1H-indole-3-carbonitrile

Systemtic Name: 4-[4-[2-cyclohexyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]piperazin-1-yl]-1H-indole-3-carbonitrile Openeye Name: 4-[4-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]piperazin-1-yl]-1H-indole-3-carbonitrile CAS Name: 4-[4-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]-1-piperazinyl]-1H-indole-3-carbonitrile IUPAC Name: 4-[4-[2-cyclohexyl-2-oxo-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]piperazin-1-yl]-1H-indole-3-carbonitrile Traditional Name: 4-[4-[2-cyclohexyl-2-keto-1-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]piperazino]-1H-indole-3-carbonitrile Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC6=C5C(=CN6)C#N

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC6=C5C(=CN6)C#N

InChI

InChI=1S/C30H35N5O/c31-19-23-20-32-25-11-6-12-27(28(23)25)34-15-17-35(18-16-34)29(30(36)22-8-2-1-3-9-22)26-14-13-21-7-4-5-10-24(21)33-26/h4-7,10-12,20,22,26,29,32-33H,1-3,8-9,13-18H2