N-[2-[ethyl(methyl)amino]ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: N-[2-[ethyl(methyl)amino]ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[2-[ethyl(methyl)amino]ethyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-[ethyl(methyl)amino]ethyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[2-[ethyl(methyl)amino]ethyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[2-[ethyl(methyl)amino]ethyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)C(C)C

Isomeric SMILES

CCN(C)CCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)C(C)C

InChI

InChI=1S/C18H25N3O2/c1-5-20(4)11-10-19-18(23)17(22)15-12-21(13(2)3)16-9-7-6-8-14(15)16/h6-9,12-13H,5,10-11H2,1-4H3,(H,19,23)