6-bromanyl-1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]indole-2,3-dione

Systemtic Name: 6-bromanyl-1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]indole-2,3-dione Openeye Name: 1-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-6-bromo-indoline-2,3-dione CAS Name: 6-bromo-1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]indole-2,3-dione IUPAC Name: 6-bromo-1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]indole-2,3-dione Traditional Name: 1-[[(4-allyloxybenzyl)-methyl-amino]methyl]-6-bromo-isatin Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CN2C3=C(C=CC(=C3)Br)C(=O)C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CN2C3=C(C=CC(=C3)Br)C(=O)C2=O

InChI

InChI=1S/C20H19BrN2O3/c1-3-10-26-16-7-4-14(5-8-16)12-22(2)13-23-18-11-15(21)6-9-17(18)19(24)20(23)25/h3-9,11H,1,10,12-13H2,2H3