N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)CCC)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=C(C=C3)CCC)/C1=O

InChI

InChI=1S/C24H29N3O3/c1-3-5-8-16-27-21-11-7-6-10-20(21)23(24(27)29)26-25-22(28)17-30-19-14-12-18(9-4-2)13-15-19/h6-7,10-15H,3-5,8-9,16-17H2,1-2H3,(H,25,28)/b26-23+