(2R)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-pyridin-3-yl-ethanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-pyridin-3-yl-ethanamide Openeye Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(3-pyridyl)acetamide CAS Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-(3-pyridinyl)acetamide IUPAC Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-pyridin-3-ylacetamide Traditional Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-p-anisyl-amino]-2-(3-pyridyl)acetamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@H](C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H34N4O3/c1-38-26-15-13-22(14-16-26)21-35(29(36)18-24-20-33-28-12-6-5-11-27(24)28)30(23-8-7-17-32-19-23)31(37)34-25-9-3-2-4-10-25/h5-8,11-17,19-20,25,30,33H,2-4,9-10,18,21H2,1H3,(H,34,37)/t30-/m1/s1