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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C=CC4=CN=C(C=C4)N

Isomeric SMILES

CN(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)/C=C/C4=CN=C(C=C4)N

InChI

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