2-(4-bromophenyl)-1-(4-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-bromophenyl)-1-(4-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-bromophenyl)-1-(4-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-bromophenyl)-1-(4-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-bromophenyl)-1-(4-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-bromophenyl)-1-(4-methyl-1H-indol-3-yl)ethanone Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO/c1-11-3-2-4-15-17(11)14(10-19-15)16(20)9-12-5-7-13(18)8-6-12/h2-8,10,19H,9H2,1H3