(2S)-2-acetamido-N-[4-(2-chloranylphenoxy)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[4-(2-chloranylphenoxy)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[4-(2-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[4-(2-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[4-(2-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-[4-(2-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O3/c1-16(30)28-23(14-17-15-27-22-8-4-2-6-20(17)22)25(31)29-18-10-12-19(13-11-18)32-24-9-5-3-7-21(24)26/h2-13,15,23,27H,14H2,1H3,(H,28,30)(H,29,31)/t23-/m0/s1