[2-(bromomethyl)-1-(4-methoxyphenyl)carbonyl-indol-3-yl]-phenyl-methanone

Systemtic Name: [2-(bromomethyl)-1-(4-methoxyphenyl)carbonyl-indol-3-yl]-phenyl-methanone Openeye Name: [2-(bromomethyl)-1-(4-methoxybenzoyl)indol-3-yl]-phenyl-methanone CAS Name: [2-(bromomethyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-indolyl]-phenylmethanone IUPAC Name: [2-(bromomethyl)-1-(4-methoxybenzoyl)indol-3-yl]-phenylmethanone Traditional Name: [2-(bromomethyl)-1-p-anisoyl-indol-3-yl]-phenyl-methanone Formula: C24H18BrNO3 MolecularWeight: 448.30862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=C2CBr)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=C2CBr)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18BrNO3/c1-29-18-13-11-17(12-14-18)24(28)26-20-10-6-5-9-19(20)22(21(26)15-25)23(27)16-7-3-2-4-8-16/h2-14H,15H2,1H3