4-[1-(3-aminophenyl)carbonyl-2-methyl-indol-3-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-(3-aminophenyl)carbonyl-2-methyl-indol-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-(3-aminobenzoyl)-2-methyl-indol-3-yl]-4-oxo-butanoic acid CAS Name: 4-[1-[(3-aminophenyl)-oxomethyl]-2-methyl-3-indolyl]-4-oxobutanoic acid IUPAC Name: 4-[1-(3-aminobenzoyl)-2-methylindol-3-yl]-4-oxobutanoic acid Traditional Name: 4-[1-(3-aminobenzoyl)-2-methyl-indol-3-yl]-4-keto-butyric acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)N)C(=O)CCC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)N)C(=O)CCC(=O)O

InChI

InChI=1S/C20H18N2O4/c1-12-19(17(23)9-10-18(24)25)15-7-2-3-8-16(15)22(12)20(26)13-5-4-6-14(21)11-13/h2-8,11H,9-10,21H2,1H3,(H,24,25)