4-(1H-indol-3-yl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(morpholinosulfonylmethyl)benzyl]butyramide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O4S/c28-24(11-5-8-20-17-25-23-10-4-3-9-22(20)23)26-16-19-6-1-2-7-21(19)18-32(29,30)27-12-14-31-15-13-27/h1-4,6-7,9-10,17,25H,5,8,11-16,18H2,(H,26,28)