N-cyclopropyl-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-(3-isobutyrylindol-1-yl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CC3

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CC3

InChI

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