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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2/c26-23(24-15-14-17-16-25-21-12-6-4-10-19(17)21)20-11-5-7-13-22(20)27-18-8-2-1-3-9-18/h1-13,16,25H,14-15H2,(H,24,26)