(2R)-2-acetamido-N-[2-(4-cyclohexylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2R)-2-acetamido-N-[2-(4-cyclohexylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2R)-2-acetamido-N-[2-(4-cyclohexylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-2-acetamido-N-[2-(4-cyclohexylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2R)-2-acetamido-N-[2-(4-cyclohexylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2R)-2-acetamido-N-[2-(4-cyclohexylphenoxy)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H33N3O3/c1-19(31)30-26(17-22-18-29-25-10-6-5-9-24(22)25)27(32)28-15-16-33-23-13-11-21(12-14-23)20-7-3-2-4-8-20/h5-6,9-14,18,20,26,29H,2-4,7-8,15-17H2,1H3,(H,28,32)(H,30,31)/t26-/m1/s1