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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-piperidinosulfonylbenzyl)propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c27-23(13-10-19-17-24-22-7-3-2-6-21(19)22)25-16-18-8-11-20(12-9-18)30(28,29)26-14-4-1-5-15-26/h2-3,6-9,11-12,17,24H,1,4-5,10,13-16H2,(H,25,27)