N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C=C(C=C3C)Br)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C=C(C=C3C)Br)C

InChI

InChI=1S/C21H21BrN2O2/c1-4-15-6-5-7-18-16(12-25)10-24(21(15)18)11-19(26)23-20-13(2)8-17(22)9-14(20)3/h5-10,12H,4,11H2,1-3H3,(H,23,26)