4-(1H-indol-3-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(4-morpholinosulfonylphenyl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-morpholinosulfonylbenzyl)butyramide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O4S/c27-23(7-3-4-19-17-24-22-6-2-1-5-21(19)22)25-16-18-8-10-20(11-9-18)31(28,29)26-12-14-30-15-13-26/h1-2,5-6,8-11,17,24H,3-4,7,12-16H2,(H,25,27)