(E)-3-[2-[(3-methylindol-1-yl)methyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[(3-methylindol-1-yl)methyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[2-[(3-methylindol-1-yl)methyl]phenyl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[2-[(3-methyl-1-indolyl)methyl]phenyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[2-[(3-methylindol-1-yl)methyl]phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[2-[(3-methylindol-1-yl)methyl]phenyl]-N-(2-thienylsulfonyl)acrylamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC3=CC=CC=C3C=CC(=O)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC3=CC=CC=C3/C=C/C(=O)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O3S2/c1-17-15-25(21-10-5-4-9-20(17)21)16-19-8-3-2-7-18(19)12-13-22(26)24-30(27,28)23-11-6-14-29-23/h2-15H,16H2,1H3,(H,24,26)/b13-12+