(E)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-phenyl-acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c24-20(11-6-15-4-2-1-3-5-15)22-18-10-9-16-12-13-23(19(16)14-18)21(25)17-7-8-17/h1-6,9-11,14,17H,7-8,12-13H2,(H,22,24)/b11-6+