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

Systemtic Name: (2S)-N-cyclohexyl-2-[(4-ethylphenyl)-[2-(1H-indol-3-yl)ethanoyl]amino]-2-pyridin-3-yl-ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(4-ethyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(3-pyridyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-(4-ethyl-N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-2-(3-pyridinyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(4-ethyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-2-pyridin-3-ylacetamide Traditional Name: (2S)-N-cyclohexyl-2-(4-ethyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(3-pyridyl)acetamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)N([C@@H](C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H34N4O2/c1-2-22-14-16-26(17-15-22)35(29(36)19-24-21-33-28-13-7-6-12-27(24)28)30(23-9-8-18-32-20-23)31(37)34-25-10-4-3-5-11-25/h6-9,12-18,20-21,25,30,33H,2-5,10-11,19H2,1H3,(H,34,37)/t30-/m0/s1