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

Systemtic Name: N-[(3R)-5-methyl-2-oxidanylidene-1-(3-phenoxypropyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-methyl-2-oxo-1-(3-phenoxypropyl)indolin-3-yl]acetamide CAS Name: N-[(3R)-5-methyl-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-methyl-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-5-methyl-1-(3-phenoxypropyl)indolin-3-yl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-9-10-18-17(13-14)19(21-15(2)23)20(24)22(18)11-6-12-25-16-7-4-3-5-8-16/h3-5,7-10,13,19H,6,11-12H2,1-2H3,(H,21,23)/t19-/m1/s1