N-[(Z)-(6-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2,2-dimethyl-propanamide

Systemtic Name: N-[(Z)-(6-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-(6-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-(6-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-(6-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-(1-amyl-2-keto-6-methoxy-indolin-3-ylidene)amino]-2,2-dimethyl-propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)OC)/C(=N/NC(=O)C(C)(C)C)/C1=O

InChI

InChI=1S/C19H27N3O3/c1-6-7-8-11-22-15-12-13(25-5)9-10-14(15)16(17(22)23)20-21-18(24)19(2,3)4/h9-10,12H,6-8,11H2,1-5H3,(H,21,24)/b20-16-