3-(4-indol-1-ylphenyl)-3-oxidanylidene-propanoate

Systemtic Name: 3-(4-indol-1-ylphenyl)-3-oxidanylidene-propanoate Openeye Name: 3-(4-indol-1-ylphenyl)-3-oxo-propanoate CAS Name: 3-[4-(1-indolyl)phenyl]-3-oxopropanoate IUPAC Name: 3-(4-indol-1-ylphenyl)-3-oxopropanoate Traditional Name: 3-(4-indol-1-ylphenyl)-3-keto-propionate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)C(=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)C(=O)CC(=O)[O-]

InChI

InChI=1S/C17H13NO3/c19-16(11-17(20)21)13-5-7-14(8-6-13)18-10-9-12-3-1-2-4-15(12)18/h1-10H,11H2,(H,20,21)/p-1