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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

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