N-[1-[2-(2-methoxyphenoxy)ethyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[2-(2-methoxyphenoxy)ethyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(2-methoxyphenoxy)ethyl]-5,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(2-methoxyphenoxy)ethyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(2-methoxyphenoxy)ethyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-1-[2-(2-methoxyphenoxy)ethyl]-5,7-dimethyl-indolin-3-yl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCOC3=CC=CC=C3OC)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CCOC3=CC=CC=C3OC)NC(=O)C)C

InChI

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