3-[7-(phenylcarbonyl)-1H-indol-3-yl]propanoic acid

Systemtic Name: 3-[7-(phenylcarbonyl)-1H-indol-3-yl]propanoic acid Openeye Name: 3-(7-benzoyl-1H-indol-3-yl)propanoic acid CAS Name: 3-(7-benzoyl-1H-indol-3-yl)propanoic acid IUPAC Name: 3-(7-benzoyl-1H-indol-3-yl)propanoic acid Traditional Name: 3-(7-benzoyl-1H-indol-3-yl)propionic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3CCC(=O)O

InChI

InChI=1S/C18H15NO3/c20-16(21)10-9-13-11-19-17-14(13)7-4-8-15(17)18(22)12-5-2-1-3-6-12/h1-8,11,19H,9-10H2,(H,20,21)