2-[3-(phenylcarbonyl)indol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[3-(phenylcarbonyl)indol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-22(25-14-17-7-6-12-24-13-17)16-26-15-20(19-10-4-5-11-21(19)26)23(28)18-8-2-1-3-9-18/h1-13,15H,14,16H2,(H,25,27)