2,3-dihydroindol-1-yl-[2-[(4-methoxyphenyl)amino]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-[(4-methoxyphenyl)amino]phenyl]methanone Openeye Name: indolin-1-yl-[2-(4-methoxyanilino)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(4-methoxyanilino)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(4-methoxyanilino)phenyl]methanone Traditional Name: indolin-1-yl-[2-(p-anisidino)phenyl]methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c1-26-18-12-10-17(11-13-18)23-20-8-4-3-7-19(20)22(25)24-15-14-16-6-2-5-9-21(16)24/h2-13,23H,14-15H2,1H3