N-(2-methoxyethyl)-2-(3-piperidin-1-ylcarbothioylindol-1-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(3-piperidin-1-ylcarbothioylindol-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-(piperidine-1-carbothioyl)indol-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-[1-piperidinyl(sulfanylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-(piperidine-1-carbothioyl)indol-1-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[3-(piperidine-1-carbothioyl)indol-1-yl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=S)N3CCCCC3

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=S)N3CCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-24-12-9-20-18(23)14-22-13-16(15-7-3-4-8-17(15)22)19(25)21-10-5-2-6-11-21/h3-4,7-8,13H,2,5-6,9-12,14H2,1H3,(H,20,23)