(E)-N-butyl-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-butyl-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-butyl-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-butyl-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-butyl-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-butyl-3-[1-(2-cyanoethyl)indol-3-yl]acrylamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-2-3-12-20-18(22)10-9-15-14-21(13-6-11-19)17-8-5-4-7-16(15)17/h4-5,7-10,14H,2-3,6,12-13H2,1H3,(H,20,22)/b10-9+