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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1C)N(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1C)N(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

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