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

Systemtic Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(6-methylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(6-methyl-3-pyridyl)prop-2-enamide CAS Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(6-methyl-3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(6-methylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-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)C(C)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=NC=C(C=C1)/C=C/C(=O)N(C)C(C)C2=CC3=CC=CC=C3N2

InChI

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