2-(6-azanylindol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-azanylindol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-aminoindol-1-yl)-N-phenyl-acetamide CAS Name: 2-(6-amino-1-indolyl)-N-phenylacetamide IUPAC Name: 2-(6-aminoindol-1-yl)-N-phenylacetamide Traditional Name: 2-(6-aminoindol-1-yl)-N-phenyl-acetamide Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)N

InChI

InChI=1S/C16H15N3O/c17-13-7-6-12-8-9-19(15(12)10-13)11-16(20)18-14-4-2-1-3-5-14/h1-10H,11,17H2,(H,18,20)