2-cyano-N-cyclopropyl-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-cyclopropyl-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: 3-(1-benzylindol-3-yl)-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: 2-cyano-N-cyclopropyl-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: 3-(1-benzylindol-3-yl)-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: 3-(1-benzylindol-3-yl)-2-cyano-N-cyclopropyl-acrylamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C#N

Isomeric SMILES

C1CC1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C22H19N3O/c23-13-17(22(26)24-19-10-11-19)12-18-15-25(14-16-6-2-1-3-7-16)21-9-5-4-8-20(18)21/h1-9,12,15,19H,10-11,14H2,(H,24,26)