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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c26-23(18-11-5-2-6-12-18)25-15-20(17-9-3-1-4-10-17)21-16-24-22-14-8-7-13-19(21)22/h1-14,16,20,24H,15H2,(H,25,26)