N-(4-acetamidophenyl)-2-(1H-indol-4-yloxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1H-indol-4-yloxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1H-indol-4-yloxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(1H-indol-4-yloxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1H-indol-4-yloxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(1H-indol-4-yloxy)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C18H17N3O3/c1-12(22)20-13-5-7-14(8-6-13)21-18(23)11-24-17-4-2-3-16-15(17)9-10-19-16/h2-10,19H,11H2,1H3,(H,20,22)(H,21,23)