2-(5-azanylindol-1-yl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(5-azanylindol-1-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(5-aminoindol-1-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(5-amino-1-indolyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(5-aminoindol-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(5-aminoindol-1-yl)-N-(4-chlorophenyl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=CC3=C2C=CC(=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=CC3=C2C=CC(=C3)N)Cl

InChI

InChI=1S/C16H14ClN3O/c17-12-1-4-14(5-2-12)19-16(21)10-20-8-7-11-9-13(18)3-6-15(11)20/h1-9H,10,18H2,(H,19,21)