(E)-N'-(2-hydroxyethyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-pyridin-3-yl-but-2-enediamide

Systemtic Name: (E)-N'-(2-hydroxyethyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-pyridin-3-yl-but-2-enediamide Openeye Name: (E)-N'-(2-hydroxyethyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-(3-pyridyl)but-2-enediamide CAS Name: (E)-N'-(2-hydroxyethyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-(3-pyridinyl)-2-butenediamide IUPAC Name: (E)-N'-(2-hydroxyethyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-pyridin-3-ylbut-2-enediamide Traditional Name: (E)-N'-(2-hydroxyethyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-(3-pyridyl)but-2-enediamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C(=CC(=O)NCCO)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)/C(=C/C(=O)NCCO)/C3=CN=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-15(20-12-16-6-3-4-8-19(16)25-20)26(2)22(29)18(13-21(28)24-10-11-27)17-7-5-9-23-14-17/h3-9,12-15,25,27H,10-11H2,1-2H3,(H,24,28)/b18-13+