4-(1H-indol-3-yl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(2-naphthylsulfonyl)piperazino]butan-1-one Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H27N3O3S/c30-26(11-5-8-22-19-27-25-10-4-3-9-24(22)25)28-14-16-29(17-15-28)33(31,32)23-13-12-20-6-1-2-7-21(20)18-23/h1-4,6-7,9-10,12-13,18-19,27H,5,8,11,14-17H2