N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C29H26N2O5/c1-18-26(11-9-22-23(15-28(33)36-29(18)22)19-6-4-3-5-7-19)35-17-27(32)30-13-12-20-16-31-25-10-8-21(34-2)14-24(20)25/h3-11,14-16,31H,12-13,17H2,1-2H3,(H,30,32)