(E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(3-pyridyl)acrylamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14(18-12-16-7-3-4-8-17(16)21-18)22(2)19(23)10-9-15-6-5-11-20-13-15/h3-14,21H,1-2H3/b10-9+