N,N-diethyl-6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pyridine-3-sulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O2S/c1-3-26(4-2)29(27,28)18-9-10-22(24-15-18)25-13-11-17(12-14-25)20-16-23-21-8-6-5-7-19(20)21/h5-11,15-16,23H,3-4,12-14H2,1-2H3