1-(2-bromophenyl)-2-[1-(3-methylpiperidin-4-yl)indol-5-yl]ethanone

Systemtic Name: 1-(2-bromophenyl)-2-[1-(3-methylpiperidin-4-yl)indol-5-yl]ethanone Openeye Name: 1-(2-bromophenyl)-2-[1-(3-methyl-4-piperidyl)indol-5-yl]ethanone CAS Name: 1-(2-bromophenyl)-2-[1-(3-methyl-4-piperidinyl)-5-indolyl]ethanone IUPAC Name: 1-(2-bromophenyl)-2-[1-(3-methylpiperidin-4-yl)indol-5-yl]ethanone Traditional Name: 1-(2-bromophenyl)-2-[1-(3-methyl-4-piperidyl)indol-5-yl]ethanone Formula: C22H23BrN2O MolecularWeight: 411.33482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC1N2C=CC3=C2C=CC(=C3)CC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1CNCCC1N2C=CC3=C2C=CC(=C3)CC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H23BrN2O/c1-15-14-24-10-8-20(15)25-11-9-17-12-16(6-7-21(17)25)13-22(26)18-4-2-3-5-19(18)23/h2-7,9,11-12,15,20,24H,8,10,13-14H2,1H3