N-[2-[2-(4-oxidanylidenepentan-2-yl)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(4-oxidanylidenepentan-2-yl)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(1-methyl-3-oxo-butyl)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(4-oxopentan-2-yl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-(4-oxopentan-2-yl)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(3-keto-1-methyl-butyl)-1H-indol-3-yl]ethyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)C1=C(C2=CC=CC=C2N1)CCNC(=O)C

Isomeric SMILES

CC(CC(=O)C)C1=C(C2=CC=CC=C2N1)CCNC(=O)C

InChI

InChI=1S/C17H22N2O2/c1-11(10-12(2)20)17-15(8-9-18-13(3)21)14-6-4-5-7-16(14)19-17/h4-7,11,19H,8-10H2,1-3H3,(H,18,21)