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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C

InChI

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