1-[[(4-methoxyphenyl)-(phenylmethyl)amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[(4-methoxyphenyl)-(phenylmethyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[(N-benzyl-4-methoxy-anilino)methyl]indoline-2,3-dione CAS Name: 1-[(4-methoxy-N-(phenylmethyl)anilino)methyl]indole-2,3-dione IUPAC Name: 1-[(N-benzyl-4-methoxyanilino)methyl]indole-2,3-dione Traditional Name: 1-[(N-benzyl-4-methoxy-anilino)methyl]isatin Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C23H20N2O3/c1-28-19-13-11-18(12-14-19)24(15-17-7-3-2-4-8-17)16-25-21-10-6-5-9-20(21)22(26)23(25)27/h2-14H,15-16H2,1H3