N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[4-(indoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[4-(indoline-1-carbonyl)phenyl]methanesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-3-13-21(25(2,23)24)17-10-8-16(9-11-17)19(22)20-14-12-15-6-4-5-7-18(15)20/h3-11H,1,12-14H2,2H3