2-(3-cyclopropylcarbonylindol-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CC3

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CC3

InChI

InChI=1S/C17H20N2O3/c1-22-9-8-18-16(20)11-19-10-14(17(21)12-6-7-12)13-4-2-3-5-15(13)19/h2-5,10,12H,6-9,11H2,1H3,(H,18,20)