N-[5-chloranyl-2-oxidanylidene-1-(3-phenoxypropyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-2-oxidanylidene-1-(3-phenoxypropyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-2-oxo-1-(3-phenoxypropyl)indolin-3-yl]acetamide CAS Name: N-[5-chloro-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide Traditional Name: N-[5-chloro-2-keto-1-(3-phenoxypropyl)indolin-3-yl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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