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

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[1-(1H-indol-2-yl)propyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(1H-indol-2-yl)propyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[1-(1H-indol-2-yl)propyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[1-(1H-indol-2-yl)propyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(1H-indol-2-yl)propyl]-N-methyl-acrylamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-3-18(17-12-15-6-4-5-7-16(15)23-17)24(2)20(25)11-9-14-8-10-19(21)22-13-14/h4-13,18,23H,3H2,1-2H3,(H2,21,22)/b11-9+