3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indole CAS Name: 1-(benzenesulfonyl)-3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indole Traditional Name: 1-besyl-3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indole Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCN(C1)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CCCN(C1)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c1-2-19-9-8-15-24(17-19)16-14-20-18-25(23-13-7-6-12-22(20)23)28(26,27)21-10-4-3-5-11-21/h3-7,9-13,18H,2,8,14-17H2,1H3