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

Systemtic Name: N-tert-butyl-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-tert-butyl-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-tert-butyl-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-tert-butyl-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-tert-butyl-2-(3-propionylindol-1-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(C)(C)C

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(C)(C)C

InChI

InChI=1S/C17H22N2O2/c1-5-15(20)13-10-19(11-16(21)18-17(2,3)4)14-9-7-6-8-12(13)14/h6-10H,5,11H2,1-4H3,(H,18,21)