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

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-isopropyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11(2)18-16(20)10-19-9-14(17(21)12-7-8-12)13-5-3-4-6-15(13)19/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,18,20)