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

Systemtic Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(3-pyridyl)acrylamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C19H19N3O/c1-21(19(23)10-9-15-6-5-11-20-13-15)14-17-12-16-7-3-4-8-18(16)22(17)2/h3-13H,14H2,1-2H3/b10-9+