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

Systemtic Name: 3-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylate Openeye Name: 3-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-methyl-2-indolecarboxylate IUPAC Name: 3-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-methylindole-2-carboxylate Traditional Name: 3-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1-methyl-indole-2-carboxylate Formula: C19H16BrN2O3- MolecularWeight: 400.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)[O-]

InChI

InChI=1S/C19H17BrN2O3/c1-11-9-12(20)7-8-15(11)21-17(23)10-14-13-5-3-4-6-16(13)22(2)18(14)19(24)25/h3-9H,10H2,1-2H3,(H,21,23)(H,24,25)/p-1