1-[4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]phenyl]ethanone

Systemtic Name: 1-[4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]phenyl]ethanone Openeye Name: 1-[4-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]phenyl]ethanone CAS Name: 1-[4-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]phenyl]ethanone IUPAC Name: 1-[4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]phenyl]ethanone Traditional Name: 1-[4-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]phenyl]ethanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C22H24N2O/c1-15(25)16-3-5-17(6-4-16)19-7-8-22-20(13-19)21(14-23-22)18-9-11-24(2)12-10-18/h3-8,13-14,18,23H,9-12H2,1-2H3