N-[2-(1H-indol-3-yl)ethyl]-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-naphthylsulfonyl)piperazino]acetamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H28N4O3S/c31-26(27-12-11-22-18-28-25-8-4-3-7-24(22)25)19-29-13-15-30(16-14-29)34(32,33)23-10-9-20-5-1-2-6-21(20)17-23/h1-10,17-18,28H,11-16,19H2,(H,27,31)