N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=C(C=C5)OC

Isomeric SMILES

C[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H26N2O5/c1-18(13-20-16-30-26-6-4-3-5-23(20)26)31-28(32)17-35-22-11-12-24-25(15-29(33)36-27(24)14-22)19-7-9-21(34-2)10-8-19/h3-12,14-16,18,30H,13,17H2,1-2H3,(H,31,32)/t18-/m0/s1