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

Systemtic Name: 5-methyl-1-[(2-phenylphenyl)methyl]indole-2,3-dione Openeye Name: 5-methyl-1-[(2-phenylphenyl)methyl]indoline-2,3-dione CAS Name: 5-methyl-1-[(2-phenylphenyl)methyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[(2-phenylphenyl)methyl]indole-2,3-dione Traditional Name: 5-methyl-1-(2-phenylbenzyl)isatin Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-15-11-12-20-19(13-15)21(24)22(25)23(20)14-17-9-5-6-10-18(17)16-7-3-2-4-8-16/h2-13H,14H2,1H3