2-(6-acetamidopyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: 2-(6-acetamidopyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: 2-(6-acetamido-3-pyridyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: 2-(6-acetamido-3-pyridinyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: 2-(6-acetamidopyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: 2-(6-acetamido-3-pyridyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-acrylamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C(=C)C3=CN=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C(=C)C3=CN=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O2/c1-13(17-9-10-20(22-12-17)23-15(3)26)21(27)25(4)14(2)19-11-16-7-5-6-8-18(16)24-19/h5-12,14,24H,1H2,2-4H3,(H,22,23,26)