methyl 5-bromanyl-3-[(4-chlorophenyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 5-bromanyl-3-[(4-chlorophenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: methyl 5-bromo-3-[(4-chlorobenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 5-bromo-3-[[(4-chlorophenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-bromo-3-[(4-chlorobenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 5-bromo-3-[(4-chlorobenzoyl)amino]-1H-indole-2-carboxylic acid methyl ester Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12BrClN2O3/c1-24-17(23)15-14(12-8-10(18)4-7-13(12)20-15)21-16(22)9-2-5-11(19)6-3-9/h2-8,20H,1H3,(H,21,22)