2-[2-(1H-indol-3-yl)ethanoylamino]-N,2-bis(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N,2-bis(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N,2-bis(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N,2-bis(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N,2-bis(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N,2-bis(4-methoxyphenyl)acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O4/c1-32-20-11-7-17(8-12-20)25(26(31)28-19-9-13-21(33-2)14-10-19)29-24(30)15-18-16-27-23-6-4-3-5-22(18)23/h3-14,16,25,27H,15H2,1-2H3,(H,28,31)(H,29,30)