(E)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-[1-(1-naphthylsulfonyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-[1-(1-naphthalenylsulfonyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(1-naphthalen-1-ylsulfonylindol-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-[1-(1-naphthylsulfonyl)indol-3-yl]acrylamide Formula: C31H25N3O4S MolecularWeight: 535.6129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N3C=C(C4=CC=CC=C43)C=CC(=O)NCCC5=CNC6=C5C=C(C=C6)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N3C=C(C4=CC=CC=C43)/C=C/C(=O)NCCC5=CNC6=C5C=C(C=C6)O

InChI

InChI=1S/C31H25N3O4S/c35-24-13-14-28-27(18-24)22(19-33-28)16-17-32-31(36)15-12-23-20-34(29-10-4-3-8-25(23)29)39(37,38)30-11-5-7-21-6-1-2-9-26(21)30/h1-15,18-20,33,35H,16-17H2,(H,32,36)/b15-12+