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

Systemtic Name: N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-propanamide Openeye Name: N-[(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-3-phenyl-propanamide CAS Name: N-[(1-butyl-5-methoxy-2-oxo-3-indolylidene)amino]-3-phenylpropanamide IUPAC Name: N-[(1-butyl-5-methoxy-2-oxoindol-3-ylidene)amino]-3-phenylpropanamide Traditional Name: N-[(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-3-phenyl-propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC3=CC=CC=C3)C1=O

InChI

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