(E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(6-phenylazanylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(6-phenylazanylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(6-anilino-3-pyridyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-anilino-3-pyridinyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-anilinopyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-anilino-3-pyridyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-acrylamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C=CC3=CN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)/C=C/C3=CN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O/c1-18(23-16-20-8-6-7-11-22(20)28-23)29(2)25(30)15-13-19-12-14-24(26-17-19)27-21-9-4-3-5-10-21/h3-18,28H,1-2H3,(H,26,27)/b15-13+