4-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]butanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-[1-(1-naphthylsulfonyl)indol-3-yl]butanamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-[1-(1-naphthalenylsulfonyl)-3-indolyl]butanamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-(1-naphthalen-1-ylsulfonylindol-3-yl)butanamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-[1-(1-naphthylsulfonyl)indol-3-yl]butyramide Formula: C32H29N3O4S MolecularWeight: 551.65536

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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)CCCC(=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)CCCC(=O)NCCC5=CNC6=C5C=C(C=C6)O

InChI

InChI=1S/C32H29N3O4S/c36-25-15-16-29-28(19-25)23(20-34-29)17-18-33-32(37)14-6-9-24-21-35(30-12-4-3-10-26(24)30)40(38,39)31-13-5-8-22-7-1-2-11-27(22)31/h1-5,7-8,10-13,15-16,19-21,34,36H,6,9,14,17-18H2,(H,33,37)