N-[7-chloranyl-2-oxidanylidene-1-(3-phenoxypropyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-2-oxidanylidene-1-(3-phenoxypropyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-2-oxo-1-(3-phenoxypropyl)indolin-3-yl]acetamide CAS Name: N-[7-chloro-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-2-keto-1-(3-phenoxypropyl)indolin-3-yl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O3/c1-13(23)21-17-15-9-5-10-16(20)18(15)22(19(17)24)11-6-12-25-14-7-3-2-4-8-14/h2-5,7-10,17H,6,11-12H2,1H3,(H,21,23)