3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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