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

Systemtic Name: 3-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylate Openeye Name: 3-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[2-(2-bromo-4-methylanilino)-2-oxoethyl]-1-methyl-2-indolecarboxylate IUPAC Name: 3-[2-(2-bromo-4-methylanilino)-2-oxoethyl]-1-methylindole-2-carboxylate Traditional Name: 3-[2-(2-bromo-4-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=CC(=C(C=C1)NC(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)[O-])Br

Isomeric SMILES

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

InChI

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