(E)-3-[3-methyl-1-(pyridin-2-ylmethyl)indol-7-yl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[3-methyl-1-(pyridin-2-ylmethyl)indol-7-yl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[3-methyl-1-(2-pyridylmethyl)indol-7-yl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[3-methyl-1-(2-pyridinylmethyl)-7-indolyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[3-methyl-1-(pyridin-2-ylmethyl)indol-7-yl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[3-methyl-1-(2-pyridylmethyl)indol-7-yl]-N-(2-thienylsulfonyl)acrylamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC=C2C=CC(=O)NS(=O)(=O)C3=CC=CS3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CN(C2=C1C=CC=C2/C=C/C(=O)NS(=O)(=O)C3=CC=CS3)CC4=CC=CC=N4

InChI

InChI=1S/C22H19N3O3S2/c1-16-14-25(15-18-7-2-3-12-23-18)22-17(6-4-8-19(16)22)10-11-20(26)24-30(27,28)21-9-5-13-29-21/h2-14H,15H2,1H3,(H,24,26)/b11-10+