1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-(2-chlorophenyl)ethanone

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-(2-chlorophenyl)ethanone Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-(2-chlorophenyl)ethanone CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-(2-chlorophenyl)ethanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-(2-chlorophenyl)ethanone Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-(2-chlorophenyl)ethanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CC3=CC=CC=C3Cl)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CC3=CC=CC=C3Cl)C=CC(=C2)N

InChI

InChI=1S/C17H17ClN2O/c1-11-8-13-9-14(19)6-7-16(13)20(11)17(21)10-12-4-2-3-5-15(12)18/h2-7,9,11H,8,10,19H2,1H3