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

Systemtic Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(pyridin-2-ylamino)prop-2-enamide Openeye Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(2-pyridylamino)prop-2-enamide CAS Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(2-pyridinylamino)-2-propenamide IUPAC Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(pyridin-2-ylamino)prop-2-enamide Traditional Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(2-pyridylamino)acrylamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C=CNC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)/C=C/NC3=CC=CC=N3

InChI

InChI=1S/C19H20N4O/c1-14(17-13-15-7-3-4-8-16(15)22-17)23(2)19(24)10-12-21-18-9-5-6-11-20-18/h3-14,22H,1-2H3,(H,20,21)/b12-10+