(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-3-16-10-7-11-20-19(14-24-21(16)20)12-18(13-23)22(26)25-15(2)17-8-5-4-6-9-17/h4-12,14-15,24H,3H2,1-2H3,(H,25,26)/b18-12+/t15-/m1/s1