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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(4-isopropylphenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-p-cumenyl-2-phenyl-acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-18(2)19-12-14-22(15-13-19)29-27(32)26(20-8-4-3-5-9-20)30-25(31)16-21-17-28-24-11-7-6-10-23(21)24/h3-15,17-18,26,28H,16H2,1-2H3,(H,29,32)(H,30,31)