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

Systemtic Name: N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(5-methyl-2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(5-methyl-2-oxo-1-pentyl-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(5-methyl-2-oxo-1-pentylindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(1-amyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-3-4-8-13-25-19-12-11-16(2)14-18(19)21(22(25)27)24-23-20(26)15-17-9-6-5-7-10-17/h5-7,9-12,14H,3-4,8,13,15H2,1-2H3,(H,23,26)