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

Systemtic Name: (3-bromanyl-4-ethoxy-5-methoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-indolin-1-yl-methanone CAS Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-indolin-1-yl-methanone Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N2CCC3=CC=CC=C32)OC

InChI

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