2-(2-bromanyl-5-methoxy-phenyl)-N-[(2S,3R)-3-methanoyl-4-methoxy-3-(3-methoxyphenyl)-1,2-dihydroinden-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-5-methoxy-phenyl)-N-[(2S,3R)-3-methanoyl-4-methoxy-3-(3-methoxyphenyl)-1,2-dihydroinden-2-yl]ethanamide Openeye Name: 2-(2-bromo-5-methoxy-phenyl)-N-[(1R,2S)-1-formyl-7-methoxy-1-(3-methoxyphenyl)indan-2-yl]acetamide CAS Name: 2-(2-bromo-5-methoxyphenyl)-N-[(2S,3R)-3-formyl-4-methoxy-3-(3-methoxyphenyl)-1,2-dihydroinden-2-yl]acetamide IUPAC Name: 2-(2-bromo-5-methoxyphenyl)-N-[(2S,3R)-3-formyl-4-methoxy-3-(3-methoxyphenyl)-1,2-dihydroinden-2-yl]acetamide Traditional Name: 2-(2-bromo-5-methoxy-phenyl)-N-[(1R,2S)-1-formyl-7-methoxy-1-(3-methoxyphenyl)indan-2-yl]acetamide Formula: C27H26BrNO5 MolecularWeight: 524.40304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC(=O)NC2CC3=C(C2(C=O)C4=CC(=CC=C4)OC)C(=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC(=O)N[C@H]2CC3=C([C@]2(C=O)C4=CC(=CC=C4)OC)C(=CC=C3)OC

InChI

InChI=1S/C27H26BrNO5/c1-32-20-8-5-7-19(15-20)27(16-30)24(13-17-6-4-9-23(34-3)26(17)27)29-25(31)14-18-12-21(33-2)10-11-22(18)28/h4-12,15-16,24H,13-14H2,1-3H3,(H,29,31)/t24-,27+/m0/s1