4,6-bis(chloranyl)-3-[3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-phenyl-indole-2-carboxylic acid

Systemtic Name: 4,6-bis(chloranyl)-3-[3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-phenyl-indole-2-carboxylic acid Openeye Name: 4,6-dichloro-3-[1-(methylcarbamoyl)vinyl]-2-phenyl-indole-2-carboxylic acid CAS Name: 4,6-dichloro-3-[3-(methylamino)-3-oxoprop-1-en-2-yl]-2-phenyl-2-indolecarboxylic acid IUPAC Name: 4,6-dichloro-3-[3-(methylamino)-3-oxoprop-1-en-2-yl]-2-phenylindole-2-carboxylic acid Traditional Name: 4,6-dichloro-3-[1-(methylcarbamoyl)vinyl]-2-phenyl-indole-2-carboxylic acid Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=C)C1=C2C(=CC(=CC2=NC1(C3=CC=CC=C3)C(=O)O)Cl)Cl

Isomeric SMILES

CNC(=O)C(=C)C1=C2C(=CC(=CC2=NC1(C3=CC=CC=C3)C(=O)O)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c1-10(17(24)22-2)16-15-13(21)8-12(20)9-14(15)23-19(16,18(25)26)11-6-4-3-5-7-11/h3-9H,1H2,2H3,(H,22,24)(H,25,26)