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

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(3-pyridyl)acetamide CAS Name: 2-[1-(phenylmethyl)-3-indolyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CN=CC=C4

InChI

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