1-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]indole-2-carboxylic acid

Systemtic Name: 1-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]indole-2-carboxylic acid Openeye Name: 1-[2-(4-cyanoanilino)-2-oxo-ethyl]indole-2-carboxylic acid CAS Name: 1-[2-(4-cyanoanilino)-2-oxoethyl]-2-indolecarboxylic acid IUPAC Name: 1-[2-(4-cyanoanilino)-2-oxoethyl]indole-2-carboxylic acid Traditional Name: 1-[2-(4-cyanoanilino)-2-keto-ethyl]indole-2-carboxylic acid Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC(=O)NC3=CC=C(C=C3)C#N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC(=O)NC3=CC=C(C=C3)C#N)C(=O)O

InChI

InChI=1S/C18H13N3O3/c19-10-12-5-7-14(8-6-12)20-17(22)11-21-15-4-2-1-3-13(15)9-16(21)18(23)24/h1-9H,11H2,(H,20,22)(H,23,24)