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

Systemtic Name: N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(1-butyl-5-methoxy-2-oxo-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(1-butyl-5-methoxy-2-oxoindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H23N3O3/c1-3-4-12-24-18-11-10-16(27-2)14-17(18)20(21(24)26)23-22-19(25)13-15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,25)