6-bromanyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: 6-bromanyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-2-carboxamide Openeye Name: 6-bromo-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-1H-indole-2-carboxamide CAS Name: 6-bromo-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: 6-bromo-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: 6-bromo-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-1H-indole-2-carboxamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=C(N2)C=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C18H15BrClN3O2/c1-23(10-17(24)22-14-5-3-2-4-13(14)20)18(25)16-8-11-6-7-12(19)9-15(11)21-16/h2-9,21H,10H2,1H3,(H,22,24)