5-bromanyl-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C18H15Br2N3O2 MolecularWeight: 465.1386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C18H15Br2N3O2/c1-10-6-12(19)2-4-14(10)23-17(24)9-21-18(25)16-8-11-7-13(20)3-5-15(11)22-16/h2-8,22H,9H2,1H3,(H,21,25)(H,23,24)