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

Systemtic Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-7-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-7-chloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-7-chloro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-7-chloro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-7-chloro-2-keto-indolin-3-yl]acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27ClN2O3/c1-15(27)25-20-18-7-5-8-19(24)21(18)26(22(20)28)13-6-14-29-17-11-9-16(10-12-17)23(2,3)4/h5,7-12,20H,6,13-14H2,1-4H3,(H,25,27)