(E)-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-indolin-1-ylpropyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-indolin-1-ylpropyl)-3-phenyl-acrylamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c23-20(12-11-17-7-2-1-3-8-17)21-14-6-15-22-16-13-18-9-4-5-10-19(18)22/h1-5,7-12H,6,13-16H2,(H,21,23)/b12-11+