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

Systemtic Name: N-[[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[4-(2-methylindoline-1-carbonyl)phenyl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-(2-methylindoline-1-carbonyl)benzyl]-N-phenyl-methanesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C24H24N2O3S/c1-18-16-21-8-6-7-11-23(21)26(18)24(27)20-14-12-19(13-15-20)17-25(30(2,28)29)22-9-4-3-5-10-22/h3-15,18H,16-17H2,1-2H3