N-[(3R)-1-[3-(4-methoxyphenoxy)propyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-[3-(4-methoxyphenoxy)propyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[3-(4-methoxyphenoxy)propyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-[3-(4-methoxyphenoxy)propyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-[3-(4-methoxyphenoxy)propyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-1-[3-(4-methoxyphenoxy)propyl]-5-methyl-indolin-3-yl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-5-10-19-18(13-14)20(22-15(2)24)21(25)23(19)11-4-12-27-17-8-6-16(26-3)7-9-17/h5-10,13,20H,4,11-12H2,1-3H3,(H,22,24)/t20-/m1/s1