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

Systemtic Name: [2-(bromomethyl)-1-(phenylcarbonyl)indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-benzoyl-2-(bromomethyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-benzoyl-2-(bromomethyl)-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-benzoyl-2-(bromomethyl)indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-benzoyl-2-(bromomethyl)indol-3-yl]-(4-methoxyphenyl)methanone Formula: C24H18BrNO3 MolecularWeight: 448.30862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)CBr

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)CBr

InChI

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