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

Systemtic Name: N-[7-methyl-2-oxidanylidene-1-(3-phenoxypropyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[7-methyl-2-oxo-1-(3-phenoxypropyl)indolin-3-yl]acetamide CAS Name: N-[7-methyl-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[7-methyl-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-7-methyl-1-(3-phenoxypropyl)indolin-3-yl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-8-6-11-17-18(21-15(2)23)20(24)22(19(14)17)12-7-13-25-16-9-4-3-5-10-16/h3-6,8-11,18H,7,12-13H2,1-2H3,(H,21,23)