N-[(Z)-(6-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-3-methyl-butanamide

Systemtic Name: N-[(Z)-(6-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-3-methyl-butanamide Openeye Name: N-[(Z)-(6-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]-3-methyl-butanamide CAS Name: N-[(Z)-(6-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]-3-methylbutanamide IUPAC Name: N-[(Z)-(6-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]-3-methylbutanamide Traditional Name: N-[(Z)-(1-amyl-2-keto-6-methoxy-indolin-3-ylidene)amino]-3-methyl-butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-5-6-7-10-22-16-12-14(25-4)8-9-15(16)18(19(22)24)21-20-17(23)11-13(2)3/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,20,23)/b21-18-