1-(2,6-dimethylpiperidin-1-yl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]ethanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone Traditional Name: 1-(2,6-dimethylpiperidino)-2-[3-(2-thenoyl)indol-1-yl]ethanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H24N2O2S/c1-15-7-5-8-16(2)24(15)21(25)14-23-13-18(17-9-3-4-10-19(17)23)22(26)20-11-6-12-27-20/h3-4,6,9-13,15-16H,5,7-8,14H2,1-2H3