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

Systemtic Name: N-cyclohexyl-2-[(4-fluorophenyl)-[2-(1H-indol-3-yl)ethanoyl]amino]-2-pyridin-3-yl-ethanamide Openeye Name: N-cyclohexyl-2-(4-fluoro-N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(3-pyridyl)acetamide CAS Name: N-cyclohexyl-2-(4-fluoro-N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-2-(3-pyridinyl)acetamide IUPAC Name: N-cyclohexyl-2-(4-fluoro-N-[2-(1H-indol-3-yl)acetyl]anilino)-2-pyridin-3-ylacetamide Traditional Name: N-cyclohexyl-2-(4-fluoro-N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(3-pyridyl)acetamide Formula: C29H29FN4O2 MolecularWeight: 484.564563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CN=CC=C2)N(C3=CC=C(C=C3)F)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CN=CC=C2)N(C3=CC=C(C=C3)F)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29FN4O2/c30-22-12-14-24(15-13-22)34(27(35)17-21-19-32-26-11-5-4-10-25(21)26)28(20-7-6-16-31-18-20)29(36)33-23-8-2-1-3-9-23/h4-7,10-16,18-19,23,28,32H,1-3,8-9,17H2,(H,33,36)