(E)-3-(6-azanylpyridin-3-yl)-N-[(1,4-dimethylindol-3-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[(1,4-dimethylindol-3-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[(1,4-dimethylindol-3-yl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[(1,4-dimethyl-3-indolyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[(1,4-dimethylindol-3-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[(1,4-dimethylindol-3-yl)methyl]-N-methyl-acrylamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2CN(C)C(=O)C=CC3=CN=C(C=C3)N)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2CN(C)C(=O)/C=C/C3=CN=C(C=C3)N)C

InChI

InChI=1S/C20H22N4O/c1-14-5-4-6-17-20(14)16(12-23(17)2)13-24(3)19(25)10-8-15-7-9-18(21)22-11-15/h4-12H,13H2,1-3H3,(H2,21,22)/b10-8+