1-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-ethyl-indole-2,3-dione

Systemtic Name: 1-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-ethyl-indole-2,3-dione Openeye Name: 1-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-ethyl-indoline-2,3-dione CAS Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-ethylindole-2,3-dione IUPAC Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-ethylindole-2,3-dione Traditional Name: 1-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-5-ethyl-isatin Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O3/c1-4-13-5-7-17-16(9-13)19(24)20(25)23(17)12-22(2)11-14-10-15(21)6-8-18(14)26-3/h5-10H,4,11-12H2,1-3H3