[1-(4-bromophenyl)carbonyl-2-methyl-indol-3-yl]-phenyl-methanone

Systemtic Name: [1-(4-bromophenyl)carbonyl-2-methyl-indol-3-yl]-phenyl-methanone Openeye Name: [1-(4-bromobenzoyl)-2-methyl-indol-3-yl]-phenyl-methanone CAS Name: [1-[(4-bromophenyl)-oxomethyl]-2-methyl-3-indolyl]-phenylmethanone IUPAC Name: [1-(4-bromobenzoyl)-2-methylindol-3-yl]-phenylmethanone Traditional Name: [1-(4-bromobenzoyl)-2-methyl-indol-3-yl]-phenyl-methanone Formula: C23H16BrNO2 MolecularWeight: 418.28264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16BrNO2/c1-15-21(22(26)16-7-3-2-4-8-16)19-9-5-6-10-20(19)25(15)23(27)17-11-13-18(24)14-12-17/h2-14H,1H3