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

Systemtic Name: (E)-3-(6-azanyl-2-methyl-pyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-amino-2-methyl-3-pyridyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(6-amino-2-methyl-3-pyridinyl)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-amino-2-methylpyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-amino-2-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(C=CC(=N1)N)C=CC(=O)N(C)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1=C(C=CC(=N1)N)/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3N2C

InChI

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