N-[(4-acetamidophenyl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(1H-indol-3-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-13(23)22-16-8-6-14(7-9-16)11-21-19(24)10-15-12-20-18-5-3-2-4-17(15)18/h2-9,12,20H,10-11H2,1H3,(H,21,24)(H,22,23)