N-[1-[2-(4-tert-butylphenoxy)ethyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-5,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-2-keto-5,7-dimethyl-indolin-3-yl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C)C

InChI

InChI=1S/C24H30N2O3/c1-15-13-16(2)22-20(14-15)21(25-17(3)27)23(28)26(22)11-12-29-19-9-7-18(8-10-19)24(4,5)6/h7-10,13-14,21H,11-12H2,1-6H3,(H,25,27)