N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CC1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCNC(=O)CNC(=O)CC1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C15H19N3O2/c1-3-16-15(20)9-17-14(19)8-12-10(2)18-13-7-5-4-6-11(12)13/h4-7,18H,3,8-9H2,1-2H3,(H,16,20)(H,17,19)