N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-(1H-indol-3-yl)butyramide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22BrN3O2/c1-14-11-16(22)9-10-18(14)25-21(27)13-24-20(26)8-4-5-15-12-23-19-7-3-2-6-17(15)19/h2-3,6-7,9-12,23H,4-5,8,13H2,1H3,(H,24,26)(H,25,27)