1-methyl-2-[4-(methylamino)phenyl]-2-phenyl-indol-3-one

Systemtic Name: 1-methyl-2-[4-(methylamino)phenyl]-2-phenyl-indol-3-one Openeye Name: 1-methyl-2-[4-(methylamino)phenyl]-2-phenyl-indolin-3-one CAS Name: 1-methyl-2-[4-(methylamino)phenyl]-2-phenyl-3-indolone IUPAC Name: 1-methyl-2-[4-(methylamino)phenyl]-2-phenylindol-3-one Traditional Name: 1-methyl-2-[4-(methylamino)phenyl]-2-phenyl-pseudoindoxyl Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N2C)C4=CC=CC=C4

Isomeric SMILES

CNC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N2C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-23-18-14-12-17(13-15-18)22(16-8-4-3-5-9-16)21(25)19-10-6-7-11-20(19)24(22)2/h3-15,23H,1-2H3