N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-(3-phenylpropanoyl)amino]-4-phenyl-butanamide

Systemtic Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-(3-phenylpropanoyl)amino]-4-phenyl-butanamide Openeye Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-(3-phenylpropanoyl)amino]-4-phenyl-butanamide CAS Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-(1-oxo-3-phenylpropyl)amino]-4-phenylbutanamide IUPAC Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-(3-phenylpropanoyl)amino]-4-phenylbutanamide Traditional Name: N-cyclohexyl-2-[hydrocinnamoyl-[2-(1H-indol-3-yl)ethyl]amino]-4-phenyl-butyramide Formula: C35H41N3O2 MolecularWeight: 535.71894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N(CCC3=CNC4=CC=CC=C43)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N(CCC3=CNC4=CC=CC=C43)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C35H41N3O2/c39-34(23-21-28-14-6-2-7-15-28)38(25-24-29-26-36-32-19-11-10-18-31(29)32)33(22-20-27-12-4-1-5-13-27)35(40)37-30-16-8-3-9-17-30/h1-2,4-7,10-15,18-19,26,30,33,36H,3,8-9,16-17,20-25H2,(H,37,40)