5-bromanyl-7-methyl-1-(2-phenoxyethyl)indole-2,3-dione

Systemtic Name: 5-bromanyl-7-methyl-1-(2-phenoxyethyl)indole-2,3-dione Openeye Name: 5-bromo-7-methyl-1-(2-phenoxyethyl)indoline-2,3-dione CAS Name: 5-bromo-7-methyl-1-(2-phenoxyethyl)indole-2,3-dione IUPAC Name: 5-bromo-7-methyl-1-(2-phenoxyethyl)indole-2,3-dione Traditional Name: 5-bromo-7-methyl-1-(2-phenoxyethyl)isatin Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=O)C(=O)N2CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=O)C(=O)N2CCOC3=CC=CC=C3

InChI

InChI=1S/C17H14BrNO3/c1-11-9-12(18)10-14-15(11)19(17(21)16(14)20)7-8-22-13-5-3-2-4-6-13/h2-6,9-10H,7-8H2,1H3