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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[4-(2-methylindoline-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide Traditional Name: N-[4-(2-methylindoline-1-carbonyl)phenyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12-11-15-5-3-4-6-17(15)20(12)18(22)14-7-9-16(10-8-14)19-13(2)21/h3-10,12H,11H2,1-2H3,(H,19,21)