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

Systemtic Name: N-(3-methoxypropyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CS3

Isomeric SMILES

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S/c1-24-10-5-9-20-18(22)13-21-12-15(14-6-2-3-7-16(14)21)19(23)17-8-4-11-25-17/h2-4,6-8,11-12H,5,9-10,13H2,1H3,(H,20,22)