3-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H15BrN2O3/c1-10-8-11(19)6-7-14(10)20-16(22)9-13-12-4-2-3-5-15(12)21-17(13)18(23)24/h2-8,21H,9H2,1H3,(H,20,22)(H,23,24)