(2S)-2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-phenylphenoxy)ethyl]propanamide

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-phenylphenoxy)ethyl]propanamide Openeye Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-phenylphenoxy)ethyl]propanamide CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-phenylphenoxy)ethyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-phenylphenoxy)ethyl]propanamide Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-phenylphenoxy)ethyl]propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NCCOC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-19(31)30-25(17-21-18-29-24-13-7-5-11-22(21)24)27(32)28-15-16-33-26-14-8-6-12-23(26)20-9-3-2-4-10-20/h2-14,18,25,29H,15-17H2,1H3,(H,28,32)(H,30,31)/t25-/m0/s1