1-[[(diphenylmethyl)-methyl-amino]methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[[(diphenylmethyl)-methyl-amino]methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[[benzhydryl(methyl)amino]methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[(diphenylmethyl)-methylamino]methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[[benzhydryl(methyl)amino]methyl]-5-methylindole-2,3-dione Traditional Name: 1-[[benzhydryl(methyl)amino]methyl]-5-methyl-isatin Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-13-14-21-20(15-17)23(27)24(28)26(21)16-25(2)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,22H,16H2,1-2H3