4-chloranyl-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-chloro-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-chloro-N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 4-chloro-N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 4-chloro-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19ClN2O/c24-18-12-10-17(11-13-18)23(27)26-14-20(16-6-2-1-3-7-16)21-15-25-22-9-5-4-8-19(21)22/h1-13,15,20,25H,14H2,(H,26,27)/t20-/m0/s1