N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[4-[(2S)-2-methylindoline-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]phenyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[4-[(2S)-2-methylindoline-1-carbonyl]phenyl]methanesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(CC=C)S(=O)(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O3S/c1-4-13-21(26(3,24)25)18-11-9-16(10-12-18)20(23)22-15(2)14-17-7-5-6-8-19(17)22/h4-12,15H,1,13-14H2,2-3H3/t15-/m0/s1