3-(1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[phenyl(2-pyridyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[phenyl(2-pyridinyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[phenyl(2-pyridyl)methyl]propionamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O/c27-22(14-13-18-16-25-20-11-5-4-10-19(18)20)26-23(17-8-2-1-3-9-17)21-12-6-7-15-24-21/h1-12,15-16,23,25H,13-14H2,(H,26,27)