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

Systemtic Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(6-methylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(6-methyl-3-pyridyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-3-(6-methyl-3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(6-methylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(6-methyl-3-pyridyl)acrylamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C=CC(=O)N(C)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NC=C(C=C1)/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C20H21N3O/c1-15-8-9-16(13-21-15)10-11-20(24)22(2)14-18-12-17-6-4-5-7-19(17)23(18)3/h4-13H,14H2,1-3H3/b11-10+