(3Z)-5-methyl-3-phenacylidene-1H-indol-2-one

Systemtic Name: (3Z)-5-methyl-3-phenacylidene-1H-indol-2-one Openeye Name: (3Z)-5-methyl-3-phenacylidene-indolin-2-one CAS Name: (3Z)-5-methyl-3-phenacylidene-1H-indol-2-one IUPAC Name: (3Z)-5-methyl-3-phenacylidene-1H-indol-2-one Traditional Name: (3Z)-5-methyl-3-phenacylidene-oxindole Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2/c1-11-7-8-15-13(9-11)14(17(20)18-15)10-16(19)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,20)/b14-10-