N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C27H24N2O4/c30-26(18-32-23-11-9-22-10-12-27(31)33-25(22)15-23)28-16-19-5-7-20(8-6-19)17-29-14-13-21-3-1-2-4-24(21)29/h1-12,15H,13-14,16-18H2,(H,28,30)