N-(3-methoxypropyl)-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CS3

Isomeric SMILES

COCCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-22-10-5-9-19-18(21)13-20-15-7-3-2-6-14(15)12-16(20)17-8-4-11-23-17/h2-4,6-8,11-12H,5,9-10,13H2,1H3,(H,19,21)