1-(2,6-dimethylpiperidin-1-yl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanone

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanone Openeye Name: 2-(3-benzoylindol-1-yl)-1-(2,6-dimethyl-1-piperidyl)ethanone CAS Name: 2-(3-benzoyl-1-indolyl)-1-(2,6-dimethyl-1-piperidinyl)ethanone IUPAC Name: 2-(3-benzoylindol-1-yl)-1-(2,6-dimethylpiperidin-1-yl)ethanone Traditional Name: 2-(3-benzoylindol-1-yl)-1-(2,6-dimethylpiperidino)ethanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N2O2/c1-17-9-8-10-18(2)26(17)23(27)16-25-15-21(20-13-6-7-14-22(20)25)24(28)19-11-4-3-5-12-19/h3-7,11-15,17-18H,8-10,16H2,1-2H3