5-azanyl-1-[2-[di(propan-2-yl)amino]ethyl]indole-2,3-dione

Systemtic Name: 5-azanyl-1-[2-[di(propan-2-yl)amino]ethyl]indole-2,3-dione Openeye Name: 5-amino-1-[2-(diisopropylamino)ethyl]indoline-2,3-dione CAS Name: 5-amino-1-[2-[di(propan-2-yl)amino]ethyl]indole-2,3-dione IUPAC Name: 5-amino-1-[2-[di(propan-2-yl)amino]ethyl]indole-2,3-dione Traditional Name: 5-amino-1-[2-(diisopropylamino)ethyl]isatin Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1C2=C(C=C(C=C2)N)C(=O)C1=O)C(C)C

Isomeric SMILES

CC(C)N(CCN1C2=C(C=C(C=C2)N)C(=O)C1=O)C(C)C

InChI

InChI=1S/C16H23N3O2/c1-10(2)18(11(3)4)7-8-19-14-6-5-12(17)9-13(14)15(20)16(19)21/h5-6,9-11H,7-8,17H2,1-4H3