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

Systemtic Name: (3-bromanyl-4-ethoxy-5-methoxy-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-(2-methylindolin-1-yl)methanone Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N2C(CC3=CC=CC=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N2C(CC3=CC=CC=C32)C)OC

InChI

InChI=1S/C19H20BrNO3/c1-4-24-18-15(20)10-14(11-17(18)23-3)19(22)21-12(2)9-13-7-5-6-8-16(13)21/h5-8,10-12H,4,9H2,1-3H3