N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-benzamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-benzamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-4-(7-methoxy-4-oxo-chromen-3-yl)oxy-benzamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-4-[(7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]benzamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-4-(7-methoxy-4-oxochromen-3-yl)oxybenzamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-4-(4-keto-7-methoxy-chromen-3-yl)oxy-benzamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC4=COC5=C(C4=O)C=CC(=C5)OC

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC4=COC5=C(C4=O)C=CC(=C5)OC

InChI

InChI=1S/C28H24N2O5/c1-17(13-19-15-29-24-6-4-3-5-22(19)24)30-28(32)18-7-9-20(10-8-18)35-26-16-34-25-14-21(33-2)11-12-23(25)27(26)31/h3-12,14-17,29H,13H2,1-2H3,(H,30,32)/t17-/m1/s1