(3E)-3-(1-azanyl-2-methyl-propylidene)-1-(3-chloranyl-4-methoxy-phenyl)indol-2-one

Systemtic Name: (3E)-3-(1-azanyl-2-methyl-propylidene)-1-(3-chloranyl-4-methoxy-phenyl)indol-2-one Openeye Name: (3E)-3-(1-amino-2-methyl-propylidene)-1-(3-chloro-4-methoxy-phenyl)indolin-2-one CAS Name: (3E)-3-(1-amino-2-methylpropylidene)-1-(3-chloro-4-methoxyphenyl)-2-indolone IUPAC Name: (3E)-3-(1-amino-2-methylpropylidene)-1-(3-chloro-4-methoxyphenyl)indol-2-one Traditional Name: (3E)-3-(1-amino-2-methyl-propylidene)-1-(3-chloro-4-methoxy-phenyl)oxindole Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C1C2=CC=CC=C2N(C1=O)C3=CC(=C(C=C3)OC)Cl)N

Isomeric SMILES

CC(C)/C(=C\1/C2=CC=CC=C2N(C1=O)C3=CC(=C(C=C3)OC)Cl)/N

InChI

InChI=1S/C19H19ClN2O2/c1-11(2)18(21)17-13-6-4-5-7-15(13)22(19(17)23)12-8-9-16(24-3)14(20)10-12/h4-11H,21H2,1-3H3/b18-17+