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

Systemtic Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-pyridin-4-yl-ethanamide Openeye Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-pyridyl)acetamide CAS Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-pyridin-4-ylacetamide IUPAC Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-pyridin-4-ylacetamide Traditional Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-p-anisyl-amino]-2-(4-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=CC=NC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

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