3-azanyl-5-chloranyl-3-(2-methoxyphenyl)-6-methyl-1H-indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-3-(2-methoxyphenyl)-6-methyl-1H-indol-2-one Openeye Name: 3-amino-5-chloro-3-(2-methoxyphenyl)-6-methyl-indolin-2-one CAS Name: 3-amino-5-chloro-3-(2-methoxyphenyl)-6-methyl-1H-indol-2-one IUPAC Name: 3-amino-5-chloro-3-(2-methoxyphenyl)-6-methyl-1H-indol-2-one Traditional Name: 3-amino-5-chloro-3-(2-methoxyphenyl)-6-methyl-oxindole Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3OC)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3OC)N)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-9-7-13-11(8-12(9)17)16(18,15(20)19-13)10-5-3-4-6-14(10)21-2/h3-8H,18H2,1-2H3,(H,19,20)