N-[[5-chloranyl-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanamide

Systemtic Name: N-[[5-chloranyl-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanamide Openeye Name: N-[[5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)propanamide CAS Name: N-[[5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)propanamide IUPAC Name: N-[[5-chloro-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)propanamide Traditional Name: N-[[5-chloro-7-(1H-indol-5-yl)coumaran-2-yl]methyl]-2-(4-keto-3H-phthalazin-1-yl)propionamide Formula: C28H23ClN4O3 MolecularWeight: 498.96022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=O)C2=CC=CC=C21)C(=O)NCC3CC4=C(O3)C(=CC(=C4)Cl)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

CC(C1=NNC(=O)C2=CC=CC=C21)C(=O)NCC3CC4=C(O3)C(=CC(=C4)Cl)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C28H23ClN4O3/c1-15(25-21-4-2-3-5-22(21)28(35)33-32-25)27(34)31-14-20-12-18-11-19(29)13-23(26(18)36-20)16-6-7-24-17(10-16)8-9-30-24/h2-11,13,15,20,30H,12,14H2,1H3,(H,31,34)(H,33,35)