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

Systemtic Name: (E)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-phenyl-acrylamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-22(13-10-17-6-2-1-3-7-17)24-20-12-11-18-14-15-25(21(18)16-20)23(27)19-8-4-5-9-19/h1-3,6-7,10-13,16,19H,4-5,8-9,14-15H2,(H,24,26)/b13-10+