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

Systemtic Name: (E)-3-[3-methyl-1-(pyridin-3-ylmethyl)indol-7-yl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[3-methyl-1-(3-pyridylmethyl)indol-7-yl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[3-methyl-1-(3-pyridinylmethyl)-7-indolyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[3-methyl-1-(pyridin-3-ylmethyl)indol-7-yl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[3-methyl-1-(3-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=CN=CC=C4

Isomeric SMILES

CC1=CN(C2=C1C=CC=C2/C=C/C(=O)NS(=O)(=O)C3=CC=CS3)CC4=CN=CC=C4

InChI

InChI=1S/C22H19N3O3S2/c1-16-14-25(15-17-5-3-11-23-13-17)22-18(6-2-7-19(16)22)9-10-20(26)24-30(27,28)21-8-4-12-29-21/h2-14H,15H2,1H3,(H,24,26)/b10-9+