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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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