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

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[(1-methylindol-2-yl)methyl]-N-propyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[(1-methylindol-2-yl)methyl]-N-propyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[(1-methyl-2-indolyl)methyl]-N-propyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[(1-methylindol-2-yl)methyl]-N-propylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[(1-methylindol-2-yl)methyl]-N-propyl-acrylamide Formula: C21H24N4O MolecularWeight: 348.44146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=CC=CC=C2N1C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CCCN(CC1=CC2=CC=CC=C2N1C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C21H24N4O/c1-3-12-25(21(26)11-9-16-8-10-20(22)23-14-16)15-18-13-17-6-4-5-7-19(17)24(18)2/h4-11,13-14H,3,12,15H2,1-2H3,(H2,22,23)/b11-9+