5-bromanyl-7-methyl-1-[3-(2-methylphenoxy)propyl]indole-2,3-dione

Systemtic Name: 5-bromanyl-7-methyl-1-[3-(2-methylphenoxy)propyl]indole-2,3-dione Openeye Name: 5-bromo-7-methyl-1-[3-(2-methylphenoxy)propyl]indoline-2,3-dione CAS Name: 5-bromo-7-methyl-1-[3-(2-methylphenoxy)propyl]indole-2,3-dione IUPAC Name: 5-bromo-7-methyl-1-[3-(2-methylphenoxy)propyl]indole-2,3-dione Traditional Name: 5-bromo-7-methyl-1-[3-(2-methylphenoxy)propyl]isatin Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=C(C=C(C=C3C(=O)C2=O)Br)C

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=C(C=C(C=C3C(=O)C2=O)Br)C

InChI

InChI=1S/C19H18BrNO3/c1-12-6-3-4-7-16(12)24-9-5-8-21-17-13(2)10-14(20)11-15(17)18(22)19(21)23/h3-4,6-7,10-11H,5,8-9H2,1-2H3