4-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethanoyl]benzoic acid

Systemtic Name: 4-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethanoyl]benzoic acid Openeye Name: 4-[(2Z)-2-(3,3-dimethylindolin-2-ylidene)acetyl]benzoic acid CAS Name: 4-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)-1-oxoethyl]benzoic acid IUPAC Name: 4-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)acetyl]benzoic acid Traditional Name: 4-[(2Z)-2-(3,3-dimethylindolin-2-ylidene)acetyl]benzoic acid Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=CC(=O)C3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-19(2)14-5-3-4-6-15(14)20-17(19)11-16(21)12-7-9-13(10-8-12)18(22)23/h3-11,20H,1-2H3,(H,22,23)/b17-11-