N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: N-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: N-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: N-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: N-[(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)C)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N/NC(=O)C)/C1=O

InChI

InChI=1S/C15H19N3O2/c1-10(2)8-9-18-13-7-5-4-6-12(13)14(15(18)20)17-16-11(3)19/h4-7,10H,8-9H2,1-3H3,(H,16,19)/b17-14-