2-[1-(6-diazo-4-phenyl-cyclohexa-1,3-dien-1-yl)carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-(6-diazo-4-phenyl-cyclohexa-1,3-dien-1-yl)carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-(6-diazo-4-phenyl-cyclohexa-1,3-diene-1-carbonyl)-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[(6-diazo-4-phenyl-1-cyclohexa-1,3-dienyl)-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-(6-diazo-4-phenylcyclohexa-1,3-diene-1-carbonyl)-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-(6-diazo-4-phenyl-cyclohexa-1,3-diene-1-carbonyl)-2-methyl-indol-4-yl]acetic acid Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(CC3=[N+]=[N-])C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(CC3=[N+]=[N-])C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C24H19N3O3/c1-15-12-20-18(14-23(28)29)8-5-9-22(20)27(15)24(30)19-11-10-17(13-21(19)26-25)16-6-3-2-4-7-16/h2-12H,13-14H2,1H3,(H,28,29)