2,3-dihydroindol-1-yl-[2-[methyl(phenyl)amino]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-[methyl(phenyl)amino]phenyl]methanone Openeye Name: indolin-1-yl-[2-(N-methylanilino)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(N-methylanilino)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(N-methylanilino)phenyl]methanone Traditional Name: indolin-1-yl-[2-(N-methylanilino)phenyl]methanone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c1-23(18-10-3-2-4-11-18)21-14-8-6-12-19(21)22(25)24-16-15-17-9-5-7-13-20(17)24/h2-14H,15-16H2,1H3