(2R)-2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]-N,2-bis(4-methoxyphenyl)ethanamide

Systemtic Name: (2R)-2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]-N,2-bis(4-methoxyphenyl)ethanamide Openeye Name: (2R)-2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-N,2-bis(4-methoxyphenyl)acetamide CAS Name: (2R)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]-N,2-bis(4-methoxyphenyl)acetamide IUPAC Name: (2R)-2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-N,2-bis(4-methoxyphenyl)acetamide Traditional Name: (2R)-2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-N,2-bis(4-methoxyphenyl)acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN([C@H](C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O4/c1-30(25(31)16-19-17-28-24-7-5-4-6-23(19)24)26(18-8-12-21(33-2)13-9-18)27(32)29-20-10-14-22(34-3)15-11-20/h4-15,17,26,28H,16H2,1-3H3,(H,29,32)/t26-/m1/s1