2-(2-phenylindol-1-yl)-N-(2-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-[2-(3-pyridyl)ethyl]acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O/c27-23(25-14-12-18-7-6-13-24-16-18)17-26-21-11-5-4-10-20(21)15-22(26)19-8-2-1-3-9-19/h1-11,13,15-16H,12,14,17H2,(H,25,27)