2-ethyl-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-butanamide

Systemtic Name: 2-ethyl-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-butanamide Openeye Name: 2-ethyl-N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-butanamide CAS Name: 2-ethyl-N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-hydroxybutanamide IUPAC Name: 2-ethyl-N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-hydroxybutanamide Traditional Name: 2-ethyl-N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-butyramide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NN=C1C2=CC=CC=C2N(C1=O)CC)O

Isomeric SMILES

CCC(CC)(C(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)CC)O

InChI

InChI=1S/C16H21N3O3/c1-4-16(22,5-2)15(21)18-17-13-11-9-7-8-10-12(11)19(6-3)14(13)20/h7-10,22H,4-6H2,1-3H3,(H,18,21)/b17-13-