3-[1H-indol-2-yl(phenyl)carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 3-[1H-indol-2-yl(phenyl)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 3-[1H-indol-2-yl(phenyl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 3-[[N-(1H-indol-2-yl)anilino]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[1H-indol-2-yl(phenyl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 3-[1H-indol-2-yl(phenyl)carbamoyl]picolinic acid Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3N2)C(=O)C4=C(N=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3N2)C(=O)C4=C(N=CC=C4)C(=O)O

InChI

InChI=1S/C21H15N3O3/c25-20(16-10-6-12-22-19(16)21(26)27)24(15-8-2-1-3-9-15)18-13-14-7-4-5-11-17(14)23-18/h1-13,23H,(H,26,27)