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

Systemtic Name: (E)-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(3-indolin-1-ylpropyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(3-indolin-1-ylpropyl)-3-(3-pyridyl)acrylamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c23-19(9-8-16-5-3-11-20-15-16)21-12-4-13-22-14-10-17-6-1-2-7-18(17)22/h1-3,5-9,11,15H,4,10,12-14H2,(H,21,23)/b9-8+