N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(5-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(5-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(1-amyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O

InChI

InChI=1S/C22H25N3O3/c1-3-4-8-13-25-19-12-11-17(28-2)15-18(19)21(22(25)27)24-23-20(26)14-16-9-6-5-7-10-16/h5-7,9-12,15H,3-4,8,13-14H2,1-2H3,(H,23,26)