(3Z)-3-(dimethylaminomethylidene)-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-(dimethylaminomethylidene)-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-(dimethylaminomethylene)indolin-2-one CAS Name: (3Z)-3-(dimethylaminomethylidene)-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-(dimethylaminomethylidene)indol-2-one Traditional Name: (3Z)-1-benzyl-3-(dimethylaminomethylene)oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C\1/C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-19(2)13-16-15-10-6-7-11-17(15)20(18(16)21)12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3/b16-13-