N-(4-acetamidophenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-indol-1-yl-acetamide CAS Name: N-(4-acetamidophenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-indol-1-ylacetamide Traditional Name: N-(4-acetamidophenyl)-2-indol-1-yl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c1-13(22)19-15-6-8-16(9-7-15)20-18(23)12-21-11-10-14-4-2-3-5-17(14)21/h2-11H,12H2,1H3,(H,19,22)(H,20,23)