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

Systemtic Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(4-ethoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-p-phenetyl-acetamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H35N3O3/c1-2-35-24-16-12-20(13-17-24)28(29(34)31-22-8-4-3-5-9-22)32(23-14-15-23)27(33)18-21-19-30-26-11-7-6-10-25(21)26/h6-7,10-13,16-17,19,22-23,28,30H,2-5,8-9,14-15,18H2,1H3,(H,31,34)