1-(4-methylpiperidin-1-yl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[3-(2-thenoyl)indol-1-yl]ethanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N2O2S/c1-15-8-10-22(11-9-15)20(24)14-23-13-17(16-5-2-3-6-18(16)23)21(25)19-7-4-12-26-19/h2-7,12-13,15H,8-11,14H2,1H3