N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O5/c1-33-20-7-9-22-19(16-30-25(22)13-20)11-12-29-27(31)17-34-21-8-10-23-24(18-5-3-2-4-6-18)15-28(32)35-26(23)14-21/h2-10,13-16,30H,11-12,17H2,1H3,(H,29,31)