N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(5-bromanylindol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(5-bromanylindol-1-yl)ethanamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(5-bromoindol-1-yl)acetamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-2-(5-bromo-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-(5-bromoindol-1-yl)acetamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(5-bromoindol-1-yl)acetamide Formula: C18H16Br2N2O MolecularWeight: 436.14044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H16Br2N2O/c1-11-12(2)16(5-4-15(11)20)21-18(23)10-22-8-7-13-9-14(19)3-6-17(13)22/h3-9H,10H2,1-2H3,(H,21,23)