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

Systemtic Name: (E)-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-indolin-1-ylpropyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-indolin-1-ylpropyl)-3-(2-thienyl)acrylamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H20N2OS/c21-18(9-8-16-6-3-14-22-16)19-11-4-12-20-13-10-15-5-1-2-7-17(15)20/h1-3,5-9,14H,4,10-13H2,(H,19,21)/b9-8+