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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(3-chlorophenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(3-chlorophenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(3-chlorophenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(3-chlorophenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(3-chlorophenyl)methanone Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC(=CC=C3)Cl)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC(=CC=C3)Cl)C=CC(=C2)N

InChI

InChI=1S/C16H15ClN2O/c1-10-7-12-9-14(18)5-6-15(12)19(10)16(20)11-3-2-4-13(17)8-11/h2-6,8-10H,7,18H2,1H3