2-(3-ethanoyl-7-ethyl-indol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-(4-methylpiperidino)ethanone Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCC(CC3)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCC(CC3)C

InChI

InChI=1S/C20H26N2O2/c1-4-16-6-5-7-17-18(15(3)23)12-22(20(16)17)13-19(24)21-10-8-14(2)9-11-21/h5-7,12,14H,4,8-11,13H2,1-3H3