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

Systemtic Name: N-[1-[3-(2-methoxyphenoxy)propyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[3-(2-methoxyphenoxy)propyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[3-(2-methoxyphenoxy)propyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[3-(2-methoxyphenoxy)propyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-1-[3-(2-methoxyphenoxy)propyl]-7-methyl-indolin-3-yl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O4/c1-14-8-6-9-16-19(22-15(2)24)21(25)23(20(14)16)12-7-13-27-18-11-5-4-10-17(18)26-3/h4-6,8-11,19H,7,12-13H2,1-3H3,(H,22,24)