(E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[1-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[1-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-[1-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-methyl-N-[1-(5-methyl-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[1-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-[1-(5-methyl-1H-indol-3-yl)ethyl]acrylamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C)N(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(C)N(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C20H22N4O/c1-13-4-7-18-16(10-13)17(12-22-18)14(2)24(3)20(25)9-6-15-5-8-19(21)23-11-15/h4-12,14,22H,1-3H3,(H2,21,23)/b9-6+