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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN2O2/c1-3-14-5-4-6-17-15(12-24)10-23(20(14)17)11-19(25)22-18-8-7-16(21)9-13(18)2/h4-10,12H,3,11H2,1-2H3,(H,22,25)