3-(1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)propionamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c26-20(11-10-16-12-22-19-9-5-4-8-18(16)19)25-17-13-23-21(24-14-17)15-6-2-1-3-7-15/h1-9,12-14,22H,10-11H2,(H,25,26)