1-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methylidene-indol-2-one

Systemtic Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methylidene-indol-2-one Openeye Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methylene-indolin-2-one CAS Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methylene-2-indolone IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methylideneindol-2-one Traditional Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methylene-oxindole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)N2C3=CC=CC=C3C(=C)C2=O)C

Isomeric SMILES

CC1=CC(=C(N1)N2C3=CC=CC=C3C(=C)C2=O)C

InChI

InChI=1S/C15H14N2O/c1-9-8-10(2)16-14(9)17-13-7-5-4-6-12(13)11(3)15(17)18/h4-8,16H,3H2,1-2H3