4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-keto-3-(2-methyl-1H-indol-3-yl)prop-1-enyl]benzoic acid Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H15NO3/c1-12-18(15-4-2-3-5-16(15)20-12)17(21)11-8-13-6-9-14(10-7-13)19(22)23/h2-11,20H,1H3,(H,22,23)/b11-8+