N-(4-bromanyl-2,3-dimethyl-phenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-indol-1-yl-acetamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-indol-1-ylacetamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-indol-1-yl-acetamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17BrN2O/c1-12-13(2)16(8-7-15(12)19)20-18(22)11-21-10-9-14-5-3-4-6-17(14)21/h3-10H,11H2,1-2H3,(H,20,22)