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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC=C3

InChI

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