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

Systemtic Name: N-[[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-(2-methylindoline-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-methylindoline-1-carbonyl)benzyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C19H20N2O2/c1-13-11-17-5-3-4-6-18(17)21(13)19(23)16-9-7-15(8-10-16)12-20-14(2)22/h3-10,13H,11-12H2,1-2H3,(H,20,22)