(E)-3-(6-azanyl-5-methyl-pyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-azanyl-5-methyl-pyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-amino-5-methyl-3-pyridyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(6-amino-5-methyl-3-pyridinyl)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-amino-5-methylpyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-amino-5-methyl-3-pyridyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]acrylamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C=CC(=O)N(C)CC2=CC3=CC=CC=C3N2C)N

Isomeric SMILES

CC1=C(N=CC(=C1)/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3N2C)N

InChI

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