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

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-3-phenyl-propanamide Openeye Name: N-[(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)amino]-3-phenyl-propanamide CAS Name: N-[(5-methoxy-2-oxo-1-propyl-3-indolylidene)amino]-3-phenylpropanamide IUPAC Name: N-[(5-methoxy-2-oxo-1-propylindol-3-ylidene)amino]-3-phenylpropanamide Traditional Name: N-[(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)amino]-3-phenyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H23N3O3/c1-3-13-24-18-11-10-16(27-2)14-17(18)20(21(24)26)23-22-19(25)12-9-15-7-5-4-6-8-15/h4-8,10-11,14H,3,9,12-13H2,1-2H3,(H,22,25)