N-[5-butyl-1-[3-(4-chloranylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-butyl-1-[3-(4-chloranylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-butyl-1-[3-(4-chlorophenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-butyl-1-[3-(4-chlorophenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-butyl-1-[3-(4-chlorophenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-butyl-1-[3-(4-chlorophenoxy)propyl]-2-keto-indolin-3-yl]acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-3-4-6-17-7-12-21-20(15-17)22(25-16(2)27)23(28)26(21)13-5-14-29-19-10-8-18(24)9-11-19/h7-12,15,22H,3-6,13-14H2,1-2H3,(H,25,27)