2-(1H-indol-3-yl)-N-phenethyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-phenethyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-phenethyl-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-phenethyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-phenethyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-phenethyl-N-(2-pyridylmethyl)acetamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=N2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=N2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O/c28-24(16-20-17-26-23-12-5-4-11-22(20)23)27(18-21-10-6-7-14-25-21)15-13-19-8-2-1-3-9-19/h1-12,14,17,26H,13,15-16,18H2