2-(2-phenylindol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC=NC=C4

InChI

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