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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)C=CC4=CN=C(C=C4)N

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)/C=C/C4=CN=C(C=C4)N

InChI

InChI=1S/C25H24N4O/c1-29(25(30)14-12-19-11-13-24(26)28-16-19)23(15-18-7-3-2-4-8-18)21-17-27-22-10-6-5-9-20(21)22/h2-14,16-17,23,27H,15H2,1H3,(H2,26,28)/b14-12+