(E)-N-methyl-N-(2-pyridin-2-ylethyl)-3-(1-thiophen-3-ylsulfonylindol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-(2-pyridin-2-ylethyl)-3-(1-thiophen-3-ylsulfonylindol-3-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(2-pyridyl)ethyl]-3-[1-(3-thienylsulfonyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-[1-(3-thiophenylsulfonyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-(2-pyridin-2-ylethyl)-3-(1-thiophen-3-ylsulfonylindol-3-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[2-(2-pyridyl)ethyl]-3-[1-(3-thienylsulfonyl)indol-3-yl]acrylamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C=CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CSC=C4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)/C=C/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CSC=C4

InChI

InChI=1S/C23H21N3O3S2/c1-25(14-11-19-6-4-5-13-24-19)23(27)10-9-18-16-26(22-8-3-2-7-21(18)22)31(28,29)20-12-15-30-17-20/h2-10,12-13,15-17H,11,14H2,1H3/b10-9+