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

Systemtic Name: N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide CAS Name: N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-2-(4-isopropylphenoxy)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)C(C)C)C1=O

Isomeric SMILES

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

InChI

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