3-[(4-propan-2-ylphenyl)amino]indol-2-one

Systemtic Name: 3-[(4-propan-2-ylphenyl)amino]indol-2-one Openeye Name: 3-(4-isopropylanilino)indol-2-one CAS Name: 3-(4-propan-2-ylanilino)-2-indolone IUPAC Name: 3-(4-propan-2-ylanilino)indol-2-one Traditional Name: 3-cumidinoindol-2-one Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H16N2O/c1-11(2)12-7-9-13(10-8-12)18-16-14-5-3-4-6-15(14)19-17(16)20/h3-11H,1-2H3,(H,18,19,20)