2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H24BrN3O2/c1-11-13(14-8-12(19)6-7-15(14)20-11)9-17(24)22(5)10-16(23)21-18(2,3)4/h6-8,20H,9-10H2,1-5H3,(H,21,23)