(3-bromanyl-5-methoxy-4-propoxy-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-bromanyl-5-methoxy-4-propoxy-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (3-bromo-5-methoxy-4-propoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-bromo-5-methoxy-4-propoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-(2-methylindolin-1-yl)methanone Formula: C20H22BrNO3 MolecularWeight: 404.29758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N2C(CC3=CC=CC=C32)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N2C(CC3=CC=CC=C32)C)OC

InChI

InChI=1S/C20H22BrNO3/c1-4-9-25-19-16(21)11-15(12-18(19)24-3)20(23)22-13(2)10-14-7-5-6-8-17(14)22/h5-8,11-13H,4,9-10H2,1-3H3