4-(1H-indol-3-yl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]butyramide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H29N5O3S/c29-23(10-5-6-19-18-26-21-8-2-1-7-20(19)21)25-12-17-32(30,31)28-15-13-27(14-16-28)22-9-3-4-11-24-22/h1-4,7-9,11,18,26H,5-6,10,12-17H2,(H,25,29)