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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22BrN3O2/c1-14-11-16(22)8-9-18(14)24-20(26)13-25(2)21(27)10-7-15-12-23-19-6-4-3-5-17(15)19/h3-6,8-9,11-12,23H,7,10,13H2,1-2H3,(H,24,26)