(5-bromanyl-3-methyl-1-benzofuran-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-bromanyl-3-methyl-1-benzofuran-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-bromo-3-methyl-benzofuran-2-yl)-indolin-1-yl-methanone CAS Name: (5-bromo-3-methyl-2-benzofuranyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-bromo-3-methyl-1-benzofuran-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-bromo-3-methyl-benzofuran-2-yl)-indolin-1-yl-methanone Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H14BrNO2/c1-11-14-10-13(19)6-7-16(14)22-17(11)18(21)20-9-8-12-4-2-3-5-15(12)20/h2-7,10H,8-9H2,1H3