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

Systemtic Name: N-cyclopropyl-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-cyclopropyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CC4

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CC4

InChI

InChI=1S/C17H18N2O2/c20-16(18-12-7-8-12)10-19-9-14(17(21)11-5-6-11)13-3-1-2-4-15(13)19/h1-4,9,11-12H,5-8,10H2,(H,18,20)