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

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(5-methoxy-2-oxo-1-propyl-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(5-methoxy-2-oxo-1-propylindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O

InChI

InChI=1S/C20H21N3O3/c1-3-11-23-17-10-9-15(26-2)13-16(17)19(20(23)25)22-21-18(24)12-14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,21,24)