(E)-3-(6-acetamidopyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)C=CC(=O)N(C)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C21H22N4O2/c1-15(26)23-20-10-8-16(13-22-20)9-11-21(27)24(2)14-18-12-17-6-4-5-7-19(17)25(18)3/h4-13H,14H2,1-3H3,(H,22,23,26)/b11-9+