2-[(4-ethanoylphenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-acetylanilino)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-acetylanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-acetylanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-acetylanilino)-1-(2-methylindolin-1-yl)ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C(=O)C

InChI

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