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

Systemtic Name: 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]-3,6-dihydro-2H-pyridine-6-carbonitrile CAS Name: 1-[2-[1-(benzenesulfonyl)-3-indolyl]ethyl]-3,6-dihydro-2H-pyridine-6-carbonitrile IUPAC Name: 1-[2-[1-(benzenesulfonyl)indol-3-yl]ethyl]-3,6-dihydro-2H-pyridine-6-carbonitrile Traditional Name: 1-[2-(1-besylindol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-6-carbonitrile Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C=C1)C#N)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C=C1)C#N)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c23-16-19-8-6-7-14-24(19)15-13-18-17-25(22-12-5-4-11-21(18)22)28(26,27)20-9-2-1-3-10-20/h1-6,8-12,17,19H,7,13-15H2