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

Systemtic Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-[2-(1H-indol-3-yl)ethyl]amino]-2-pyridin-3-yl-ethanamide Openeye Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-(3-pyridyl)acetamide CAS Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-(3-pyridinyl)acetamide IUPAC Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-pyridin-3-ylacetamide Traditional Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-(3-pyridyl)acetamide Formula: C33H35N5O2 MolecularWeight: 533.6633

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CN=CC=C2)N(CCC3=CNC4=CC=CC=C43)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CN=CC=C2)N(CCC3=CNC4=CC=CC=C43)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C33H35N5O2/c39-31(19-25-22-36-30-15-7-5-13-28(25)30)38(18-16-23-21-35-29-14-6-4-12-27(23)29)32(24-9-8-17-34-20-24)33(40)37-26-10-2-1-3-11-26/h4-9,12-15,17,20-22,26,32,35-36H,1-3,10-11,16,18-19H2,(H,37,40)