(Z)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]but-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)CC1=CC2=CC=CC=C2N1C)C3=CN=C(C=C3)N

Isomeric SMILES

C/C(=C/C(=O)N(C)CC1=CC2=CC=CC=C2N1C)/C3=CN=C(C=C3)N

InChI

InChI=1S/C20H22N4O/c1-14(16-8-9-19(21)22-12-16)10-20(25)23(2)13-17-11-15-6-4-5-7-18(15)24(17)3/h4-12H,13H2,1-3H3,(H2,21,22)/b14-10-