1-(1,2-dimethylindol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(1-piperidyl)-1-piperidyl]ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[4-(1-piperidinyl)-1-piperidinyl]ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-(4-piperidinopiperidino)ethanone Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C22H31N3O/c1-17-22(19-8-4-5-9-20(19)23(17)2)21(26)16-24-14-10-18(11-15-24)25-12-6-3-7-13-25/h4-5,8-9,18H,3,6-7,10-16H2,1-2H3