N-[1-[3-(4-tert-butylphenoxy)propyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O3/c1-16-8-6-9-20-21(25-17(2)27)23(28)26(22(16)20)14-7-15-29-19-12-10-18(11-13-19)24(3,4)5/h6,8-13,21H,7,14-15H2,1-5H3,(H,25,27)