5-bromanyl-1-methyl-3-[(4-propoxyphenyl)methyl]-3H-indol-2-one

Systemtic Name: 5-bromanyl-1-methyl-3-[(4-propoxyphenyl)methyl]-3H-indol-2-one Openeye Name: 5-bromo-1-methyl-3-[(4-propoxyphenyl)methyl]indolin-2-one CAS Name: 5-bromo-1-methyl-3-[(4-propoxyphenyl)methyl]-3H-indol-2-one IUPAC Name: 5-bromo-1-methyl-3-[(4-propoxyphenyl)methyl]-3H-indol-2-one Traditional Name: 5-bromo-1-methyl-3-(4-propoxybenzyl)oxindole Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

InChI=1S/C19H20BrNO2/c1-3-10-23-15-7-4-13(5-8-15)11-17-16-12-14(20)6-9-18(16)21(2)19(17)22/h4-9,12,17H,3,10-11H2,1-2H3