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

Systemtic Name: 2-cyano-N-cyclopropyl-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cyclopropyl-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cyclopropyl-3-[1-(2-phenoxyethyl)-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclopropyl-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclopropyl-3-[1-(2-phenoxyethyl)indol-3-yl]acrylamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)C#N

Isomeric SMILES

C1CC1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H21N3O2/c24-15-17(23(27)25-19-10-11-19)14-18-16-26(22-9-5-4-8-21(18)22)12-13-28-20-6-2-1-3-7-20/h1-9,14,16,19H,10-13H2,(H,25,27)