N-[2-[2-[(4-methylphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-1H-indol-3-yl]ethyl]benzamide

Systemtic Name: N-[2-[2-[(4-methylphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-1H-indol-3-yl]ethyl]benzamide Openeye Name: N-[2-[2-[(2-hydroxy-4-oxo-chromen-3-yl)-(p-tolyl)methyl]-1H-indol-3-yl]ethyl]benzamide CAS Name: N-[2-[2-[(2-hydroxy-4-oxo-1-benzopyran-3-yl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]benzamide IUPAC Name: N-[2-[2-[(2-hydroxy-4-oxochromen-3-yl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]benzamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-chromen-3-yl)-(p-tolyl)methyl]-1H-indol-3-yl]ethyl]benzamide Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(C5=CC=CC=C5N4)CCNC(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(C5=CC=CC=C5N4)CCNC(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H28N2O4/c1-21-15-17-22(18-16-21)29(30-32(37)26-12-6-8-14-28(26)40-34(30)39)31-25(24-11-5-7-13-27(24)36-31)19-20-35-33(38)23-9-3-2-4-10-23/h2-18,29,36,39H,19-20H2,1H3,(H,35,38)