(3Z)-3-(dimethylaminomethylidene)-1-(4-methoxy-3-propan-2-yl-phenyl)indol-2-one

Systemtic Name: (3Z)-3-(dimethylaminomethylidene)-1-(4-methoxy-3-propan-2-yl-phenyl)indol-2-one Openeye Name: (3Z)-3-(dimethylaminomethylene)-1-(3-isopropyl-4-methoxy-phenyl)indolin-2-one CAS Name: (3Z)-3-(dimethylaminomethylidene)-1-(4-methoxy-3-propan-2-ylphenyl)-2-indolone IUPAC Name: (3Z)-3-(dimethylaminomethylidene)-1-(4-methoxy-3-propan-2-ylphenyl)indol-2-one Traditional Name: (3Z)-3-(dimethylaminomethylene)-1-(3-isopropyl-4-methoxy-phenyl)oxindole Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)N2C3=CC=CC=C3C(=CN(C)C)C2=O)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)N2C3=CC=CC=C3/C(=C/N(C)C)/C2=O)OC

InChI

InChI=1S/C21H24N2O2/c1-14(2)17-12-15(10-11-20(17)25-5)23-19-9-7-6-8-16(19)18(21(23)24)13-22(3)4/h6-14H,1-5H3/b18-13-