4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-3-nitro-benzenesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C=C(C=C4)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C=C(C=C4)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4S/c1-3-15-5-4-6-18-19(14-24-22(15)18)16-9-11-25(12-10-16)20-8-7-17(31(29,30)23-2)13-21(20)26(27)28/h4-9,13-14,23-24H,3,10-12H2,1-2H3