(E)-3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-amino-2-oxo-ethyl)indol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-[1-(2-amino-2-oxoethyl)-3-indolyl]-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-amino-2-oxoethyl)indol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-amino-2-keto-ethyl)indol-3-yl]-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC(=O)N)C#N

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC(=O)N)/C#N

InChI

InChI=1S/C17H18N4O3/c1-24-7-6-20-17(23)12(9-18)8-13-10-21(11-16(19)22)15-5-3-2-4-14(13)15/h2-5,8,10H,6-7,11H2,1H3,(H2,19,22)(H,20,23)/b12-8+