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

Systemtic Name: 5-bromanyl-7-methyl-1-(3-phenoxypropyl)indole-2,3-dione Openeye Name: 5-bromo-7-methyl-1-(3-phenoxypropyl)indoline-2,3-dione CAS Name: 5-bromo-7-methyl-1-(3-phenoxypropyl)indole-2,3-dione IUPAC Name: 5-bromo-7-methyl-1-(3-phenoxypropyl)indole-2,3-dione Traditional Name: 5-bromo-7-methyl-1-(3-phenoxypropyl)isatin Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=O)C(=O)N2CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=O)C(=O)N2CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H16BrNO3/c1-12-10-13(19)11-15-16(12)20(18(22)17(15)21)8-5-9-23-14-6-3-2-4-7-14/h2-4,6-7,10-11H,5,8-9H2,1H3