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

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(2-pyridyl)acetamide CAS Name: 2-[1-(phenylmethyl)-3-indolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(2-pyridyl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H19N3O/c26-22(24-21-12-6-7-13-23-21)14-18-16-25(15-17-8-2-1-3-9-17)20-11-5-4-10-19(18)20/h1-13,16H,14-15H2,(H,23,24,26)