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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-2-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(4-isopropylphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-2-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-2-(4-methoxyphenyl)-N-p-cumenyl-acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O3/c1-18(2)19-8-12-22(13-9-19)30-28(33)27(20-10-14-23(34-3)15-11-20)31-26(32)16-21-17-29-25-7-5-4-6-24(21)25/h4-15,17-18,27,29H,16H2,1-3H3,(H,30,33)(H,31,32)