(E)-N-(2-methyl-1H-indol-5-yl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(3-pyridyl)acrylamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C17H15N3O/c1-12-9-14-10-15(5-6-16(14)19-12)20-17(21)7-4-13-3-2-8-18-11-13/h2-11,19H,1H3,(H,20,21)/b7-4+