4-bromanyl-1-[[methyl(2-phenoxyethyl)amino]methyl]indole-2,3-dione

Systemtic Name: 4-bromanyl-1-[[methyl(2-phenoxyethyl)amino]methyl]indole-2,3-dione Openeye Name: 4-bromo-1-[[methyl(2-phenoxyethyl)amino]methyl]indoline-2,3-dione CAS Name: 4-bromo-1-[[methyl(2-phenoxyethyl)amino]methyl]indole-2,3-dione IUPAC Name: 4-bromo-1-[[methyl(2-phenoxyethyl)amino]methyl]indole-2,3-dione Traditional Name: 4-bromo-1-[[methyl(2-phenoxyethyl)amino]methyl]isatin Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CN2C3=C(C(=CC=C3)Br)C(=O)C2=O

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CN2C3=C(C(=CC=C3)Br)C(=O)C2=O

InChI

InChI=1S/C18H17BrN2O3/c1-20(10-11-24-13-6-3-2-4-7-13)12-21-15-9-5-8-14(19)16(15)17(22)18(21)23/h2-9H,10-12H2,1H3