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

Systemtic Name: (4-bromanyl-3,5-dimethoxy-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-bromo-3,5-dimethoxy-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (4-bromo-3,5-dimethoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-bromo-3,5-dimethoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-bromo-3,5-dimethoxy-phenyl)-(2-methylindolin-1-yl)methanone Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C18H18BrNO3/c1-11-8-12-6-4-5-7-14(12)20(11)18(21)13-9-15(22-2)17(19)16(10-13)23-3/h4-7,9-11H,8H2,1-3H3