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

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-[(1R)-1-phenylethyl]acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C22H21N3O/c1-17(18-8-3-2-4-9-18)24-22(26)13-12-19-16-25(15-7-14-23)21-11-6-5-10-20(19)21/h2-6,8-13,16-17H,7,15H2,1H3,(H,24,26)/b13-12+/t17-/m1/s1