N-tert-butyl-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: N-tert-butyl-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide CAS Name: N-tert-butyl-2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-tert-butyl-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-18(2,3)19-16(21)11-20-10-14(17(22)12-8-9-12)13-6-4-5-7-15(13)20/h4-7,10,12H,8-9,11H2,1-3H3,(H,19,21)