(3Z)-5,7-dimethyl-3-phenacylidene-1H-indol-2-one

Systemtic Name: (3Z)-5,7-dimethyl-3-phenacylidene-1H-indol-2-one Openeye Name: (3Z)-5,7-dimethyl-3-phenacylidene-indolin-2-one CAS Name: (3Z)-5,7-dimethyl-3-phenacylidene-1H-indol-2-one IUPAC Name: (3Z)-5,7-dimethyl-3-phenacylidene-1H-indol-2-one Traditional Name: (3Z)-5,7-dimethyl-3-phenacylidene-oxindole Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)C3=CC=CC=C3)C(=O)N2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=C/C(=O)C3=CC=CC=C3)/C(=O)N2)C

InChI

InChI=1S/C18H15NO2/c1-11-8-12(2)17-14(9-11)15(18(21)19-17)10-16(20)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,21)/b15-10-