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

Systemtic Name: N-[2-oxidanylidene-1-(3-phenoxypropyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[2-oxo-1-(3-phenoxypropyl)indolin-3-yl]acetamide CAS Name: N-[2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-1-(3-phenoxypropyl)indolin-3-yl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-14(22)20-18-16-10-5-6-11-17(16)21(19(18)23)12-7-13-24-15-8-3-2-4-9-15/h2-6,8-11,18H,7,12-13H2,1H3,(H,20,22)