(3Z)-1-methyl-3-[(E)-2-methyl-3-phenyl-prop-2-enylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(E)-2-methyl-3-phenyl-prop-2-enylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(E)-2-methyl-3-phenyl-prop-2-enylidene]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(E)-2-methyl-3-phenylprop-2-enylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-[(E)-2-methyl-3-phenyl-prop-2-enylidene]oxindole Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H17NO/c1-14(12-15-8-4-3-5-9-15)13-17-16-10-6-7-11-18(16)20(2)19(17)21/h3-13H,1-2H3/b14-12+,17-13-