2-(2-chloranylphenoxy)-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21ClN2O2/c25-21-11-5-7-13-23(21)29-16-24(28)27-14-19(17-8-2-1-3-9-17)20-15-26-22-12-6-4-10-18(20)22/h1-13,15,19,26H,14,16H2,(H,27,28)/t19-/m0/s1