N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O4/c1-16-23(11-10-20-19-7-2-3-8-21(19)26(30)32-25(16)20)31-15-24(29)27-13-12-17-14-28-22-9-5-4-6-18(17)22/h2-11,14,28H,12-13,15H2,1H3,(H,27,29)