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

Systemtic Name: N-[5-butyl-1-[3-(2-methylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-butyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-butyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-butyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-butyl-2-keto-1-[3-(2-methylphenoxy)propyl]indolin-3-yl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3C

InChI

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