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

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-3-phenyl-propanamide Openeye Name: N-[(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]-3-phenyl-propanamide CAS Name: N-[(5-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]-3-phenylpropanamide IUPAC Name: N-[(5-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]-3-phenylpropanamide Traditional Name: N-[(1-amyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-3-phenyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C23H27N3O3/c1-3-4-8-15-26-20-13-12-18(29-2)16-19(20)22(23(26)28)25-24-21(27)14-11-17-9-6-5-7-10-17/h5-7,9-10,12-13,16H,3-4,8,11,14-15H2,1-2H3,(H,24,27)