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

Systemtic Name: 4-(1H-indol-3-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-piperidinosulfonylbenzyl)butyramide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3S/c28-24(10-6-7-20-18-25-23-9-3-2-8-22(20)23)26-17-19-11-13-21(14-12-19)31(29,30)27-15-4-1-5-16-27/h2-3,8-9,11-14,18,25H,1,4-7,10,15-17H2,(H,26,28)