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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C)N(C)C(=O)C(=C)C3=CN=C(C=C3)N

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)C)N(C)C(=O)C(=C)C3=CN=C(C=C3)N

InChI

InChI=1S/C20H22N4O/c1-13(15-9-10-19(21)22-11-15)20(25)24(4)14(2)17-12-23(3)18-8-6-5-7-16(17)18/h5-12,14H,1H2,2-4H3,(H2,21,22)