5-ethyl-1-[2-[1-(phenylsulfonyl)indol-3-yl]ethyl]-3,6-dihydro-2H-pyridine-6-carbonitrile

Systemtic Name: 5-ethyl-1-[2-[1-(phenylsulfonyl)indol-3-yl]ethyl]-3,6-dihydro-2H-pyridine-6-carbonitrile Openeye Name: 1-[2-[1-(benzenesulfonyl)indol-3-yl]ethyl]-5-ethyl-3,6-dihydro-2H-pyridine-6-carbonitrile CAS Name: 1-[2-[1-(benzenesulfonyl)-3-indolyl]ethyl]-5-ethyl-3,6-dihydro-2H-pyridine-6-carbonitrile IUPAC Name: 1-[2-[1-(benzenesulfonyl)indol-3-yl]ethyl]-5-ethyl-3,6-dihydro-2H-pyridine-6-carbonitrile Traditional Name: 1-[2-(1-besylindol-3-yl)ethyl]-5-ethyl-3,6-dihydro-2H-pyridine-6-carbonitrile Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCN(C1C#N)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CCCN(C1C#N)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-2-19-9-8-15-26(24(19)17-25)16-14-20-18-27(23-13-7-6-12-22(20)23)30(28,29)21-10-4-3-5-11-21/h3-7,9-13,18,24H,2,8,14-16H2,1H3