3,3-bis[4-(diethylamino)phenyl]-1H-indol-2-one

Systemtic Name: 3,3-bis[4-(diethylamino)phenyl]-1H-indol-2-one Openeye Name: 3,3-bis[4-(diethylamino)phenyl]indolin-2-one CAS Name: 3,3-bis[4-(diethylamino)phenyl]-1H-indol-2-one IUPAC Name: 3,3-bis[4-(diethylamino)phenyl]-1H-indol-2-one Traditional Name: 3,3-bis[4-(diethylamino)phenyl]oxindole Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)N(CC)CC

InChI

InChI=1S/C28H33N3O/c1-5-30(6-2)23-17-13-21(14-18-23)28(25-11-9-10-12-26(25)29-27(28)32)22-15-19-24(20-16-22)31(7-3)8-4/h9-20H,5-8H2,1-4H3,(H,29,32)