(2S)-N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-(4-methylphenyl)ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-(4-methylphenyl)ethanamide Openeye Name: (2S)-N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(p-tolyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-(4-methylphenyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(4-methylphenyl)acetamide Traditional Name: (2S)-N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(p-tolyl)acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H33N3O2/c1-19-11-13-20(14-12-19)27(28(33)30-22-7-3-2-4-8-22)31(23-15-16-23)26(32)17-21-18-29-25-10-6-5-9-24(21)25/h5-6,9-14,18,22-23,27,29H,2-4,7-8,15-17H2,1H3,(H,30,33)/t27-/m0/s1