2-acetamido-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-acetamido-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-acetamido-N-benzyl-2-(1H-indol-3-yl)acetamide CAS Name: 2-acetamido-2-(1H-indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-acetamido-N-benzyl-2-(1H-indol-3-yl)acetamide Traditional Name: 2-acetamido-N-benzyl-2-(1H-indol-3-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(C1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

InChI

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