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

Systemtic Name: 3-[[2-(1H-indol-2-yl)phenyl]carbamoyl]pyridine-2-carboxylic acid Openeye Name: 3-[[2-(1H-indol-2-yl)phenyl]carbamoyl]pyridine-2-carboxylic acid CAS Name: 3-[[2-(1H-indol-2-yl)anilino]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[[2-(1H-indol-2-yl)phenyl]carbamoyl]pyridine-2-carboxylic acid Traditional Name: 3-[[2-(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=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)C4=C(N=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)C4=C(N=CC=C4)C(=O)O

InChI

InChI=1S/C21H15N3O3/c25-20(15-8-5-11-22-19(15)21(26)27)24-17-10-4-2-7-14(17)18-12-13-6-1-3-9-16(13)23-18/h1-12,23H,(H,24,25)(H,26,27)