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

Systemtic Name: 4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-2-13-25-30(28,29)19-9-7-18(8-10-19)23(27)26-14-11-17(12-15-26)21-16-24-22-6-4-3-5-20(21)22/h2-11,16,24-25H,1,12-15H2