(E)-N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(5-methoxy-1-nitroso-3-indolyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(5-methoxy-1-nitrosoindol-3-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]but-2-enamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)N=O

Isomeric SMILES

C/C=C/C(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)N=O

InChI

InChI=1S/C15H17N3O3/c1-3-4-15(19)16-8-7-11-10-18(17-20)14-6-5-12(21-2)9-13(11)14/h3-6,9-10H,7-8H2,1-2H3,(H,16,19)/b4-3+