2-(3-isocyanatoindol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-isocyanatoindol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-isocyanatoindol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-isocyanato-1-indolyl)-N-phenylacetamide IUPAC Name: 2-(3-isocyanatoindol-1-yl)-N-phenylacetamide Traditional Name: 2-(3-isocyanatoindol-1-yl)-N-phenyl-acetamide Formula: C17H13N3O2 MolecularWeight: 291.30402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)N=C=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)N=C=O

InChI

InChI=1S/C17H13N3O2/c21-12-18-15-10-20(16-9-5-4-8-14(15)16)11-17(22)19-13-6-2-1-3-7-13/h1-10H,11H2,(H,19,22)