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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

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