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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanone Openeye Name: 2-(3-benzoylindol-1-yl)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-(3-benzoyl-1-indolyl)-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(3-benzoylindol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(3-benzoylindol-1-yl)-1-(4-methylpiperidino)ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-17-11-13-24(14-12-17)22(26)16-25-15-20(19-9-5-6-10-21(19)25)23(27)18-7-3-2-4-8-18/h2-10,15,17H,11-14,16H2,1H3