N,N-diethyl-4-[(E)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-keto-prop-1-enyl]benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-3-29(4-2)33(31,32)22-12-9-20(10-13-22)11-14-26(30)28-17-15-21(16-18-28)24-19-27-25-8-6-5-7-23(24)25/h5-15,19,27H,3-4,16-18H2,1-2H3/b14-11+