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

Systemtic Name: N-[5-butyl-1-[3-(4-methoxyphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-butyl-1-[3-(4-methoxyphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-butyl-1-[3-(4-methoxyphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-butyl-1-[3-(4-methoxyphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-butyl-2-keto-1-[3-(4-methoxyphenoxy)propyl]indolin-3-yl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-4-5-7-18-8-13-22-21(16-18)23(25-17(2)27)24(28)26(22)14-6-15-30-20-11-9-19(29-3)10-12-20/h8-13,16,23H,4-7,14-15H2,1-3H3,(H,25,27)