N-(2-methoxyethyl)-2-(3-morpholin-4-ylcarbothioylindol-1-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(3-morpholin-4-ylcarbothioylindol-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-(morpholine-4-carbothioyl)indol-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-[4-morpholinyl(sulfanylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-(morpholine-4-carbothioyl)indol-1-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[3-(morpholine-4-carbothioyl)indol-1-yl]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=S)N3CCOCC3

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=S)N3CCOCC3

InChI

InChI=1S/C18H23N3O3S/c1-23-9-6-19-17(22)13-21-12-15(14-4-2-3-5-16(14)21)18(25)20-7-10-24-11-8-20/h2-5,12H,6-11,13H2,1H3,(H,19,22)