1-[[(diphenylmethyl)amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[(diphenylmethyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[(benzhydrylamino)methyl]indoline-2,3-dione CAS Name: 1-[[(diphenylmethyl)amino]methyl]indole-2,3-dione IUPAC Name: 1-[(benzhydrylamino)methyl]indole-2,3-dione Traditional Name: 1-[(benzhydrylamino)methyl]isatin Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C22H18N2O2/c25-21-18-13-7-8-14-19(18)24(22(21)26)15-23-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20,23H,15H2