2-[1-[2-[di(propan-2-yl)amino]ethyl]-2-oxidanylidene-3H-indol-7-yl]ethanamide

Systemtic Name: 2-[1-[2-[di(propan-2-yl)amino]ethyl]-2-oxidanylidene-3H-indol-7-yl]ethanamide Openeye Name: 2-[1-[2-(diisopropylamino)ethyl]-2-oxo-indolin-7-yl]acetamide CAS Name: 2-[1-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-3H-indol-7-yl]acetamide IUPAC Name: 2-[1-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-3H-indol-7-yl]acetamide Traditional Name: 2-[1-[2-(diisopropylamino)ethyl]-2-keto-indolin-7-yl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1C(=O)CC2=C1C(=CC=C2)CC(=O)N)C(C)C

Isomeric SMILES

CC(C)N(CCN1C(=O)CC2=C1C(=CC=C2)CC(=O)N)C(C)C

InChI

InChI=1S/C18H27N3O2/c1-12(2)20(13(3)4)8-9-21-17(23)11-15-7-5-6-14(18(15)21)10-16(19)22/h5-7,12-13H,8-11H2,1-4H3,(H2,19,22)