2-[2-oxidanylidene-4-(phenethylamino)-1H-pyridin-3-yl]-1H-indole-5-carboxylic acid

Systemtic Name: 2-[2-oxidanylidene-4-(phenethylamino)-1H-pyridin-3-yl]-1H-indole-5-carboxylic acid Openeye Name: 2-[2-oxo-4-(phenethylamino)-1H-pyridin-3-yl]-1H-indole-5-carboxylic acid CAS Name: 2-[2-oxo-4-(phenethylamino)-1H-pyridin-3-yl]-1H-indole-5-carboxylic acid IUPAC Name: 2-[2-oxo-4-(phenethylamino)-1H-pyridin-3-yl]-1H-indole-5-carboxylic acid Traditional Name: 2-[2-keto-4-(phenethylamino)-1H-pyridin-3-yl]-1H-indole-5-carboxylic acid Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=O)NC=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=O)NC=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)O

InChI

InChI=1S/C22H19N3O3/c26-21-20(19-13-16-12-15(22(27)28)6-7-17(16)25-19)18(9-11-24-21)23-10-8-14-4-2-1-3-5-14/h1-7,9,11-13,25H,8,10H2,(H,27,28)(H2,23,24,26)