3-[(4-dimethylaminophenyl)amino]indol-2-one

Systemtic Name: 3-[(4-dimethylaminophenyl)amino]indol-2-one Openeye Name: 3-[4-(dimethylamino)anilino]indol-2-one CAS Name: 3-[4-(dimethylamino)anilino]-2-indolone IUPAC Name: 3-[4-(dimethylamino)anilino]indol-2-one Traditional Name: 3-[4-(dimethylamino)anilino]indol-2-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-19(2)12-9-7-11(8-10-12)17-15-13-5-3-4-6-14(13)18-16(15)20/h3-10H,1-2H3,(H,17,18,20)