(E)-2-cyano-N-(phenylmethyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(1-isopropylindol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-(1-propan-2-yl-3-indolyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(1-isopropylindol-3-yl)acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-16(2)25-15-19(20-10-6-7-11-21(20)25)12-18(13-23)22(26)24-14-17-8-4-3-5-9-17/h3-12,15-16H,14H2,1-2H3,(H,24,26)/b18-12+