4-(1-benzofuran-7-yl)-5-bromanyl-2-(3,6-dihydro-2H-pyridin-1-yl)-1-ethyl-indole

Systemtic Name: 4-(1-benzofuran-7-yl)-5-bromanyl-2-(3,6-dihydro-2H-pyridin-1-yl)-1-ethyl-indole Openeye Name: 4-(benzofuran-7-yl)-5-bromo-2-(3,6-dihydro-2H-pyridin-1-yl)-1-ethyl-indole CAS Name: 4-(7-benzofuranyl)-5-bromo-2-(3,6-dihydro-2H-pyridin-1-yl)-1-ethylindole IUPAC Name: 4-(1-benzofuran-7-yl)-5-bromo-2-(3,6-dihydro-2H-pyridin-1-yl)-1-ethylindole Traditional Name: 4-(benzofuran-7-yl)-5-bromo-2-(3,6-dihydro-2H-pyridin-1-yl)-1-ethyl-indole Formula: C23H21BrN2O MolecularWeight: 421.32964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1N3CCC=CC3)C(=C(C=C2)Br)C4=CC=CC5=C4OC=C5

Isomeric SMILES

CCN1C2=C(C=C1N3CCC=CC3)C(=C(C=C2)Br)C4=CC=CC5=C4OC=C5

InChI

InChI=1S/C23H21BrN2O/c1-2-26-20-10-9-19(24)22(17-8-6-7-16-11-14-27-23(16)17)18(20)15-21(26)25-12-4-3-5-13-25/h3-4,6-11,14-15H,2,5,12-13H2,1H3