2-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]piperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1-piperidyl]sulfonyl]benzonitrile CAS Name: 2-[[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]piperidino]sulfonylbenzonitrile Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5C#N

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5C#N

InChI

InChI=1S/C26H26N4O3S/c27-17-21-5-1-4-8-25(21)34(32,33)30-15-11-20(12-16-30)26(31)29-13-9-19(10-14-29)23-18-28-24-7-3-2-6-22(23)24/h1-9,18,20,28H,10-16H2