1-[4-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]phenyl]ethanone

Systemtic Name: 1-[4-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]phenyl]ethanone Openeye Name: 1-[4-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]phenyl]ethanone Traditional Name: 1-[4-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]phenyl]ethanone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-3-17-5-4-6-21-22(15-24-23(17)21)19-11-13-25(14-12-19)29(27,28)20-9-7-18(8-10-20)16(2)26/h4-11,15,24H,3,12-14H2,1-2H3