[1-[2-(1H-indol-3-yl)ethanoylamino]-3-naphthalen-2-yl-propan-2-yl] piperazine-1-carboxylate

Systemtic Name: [1-[2-(1H-indol-3-yl)ethanoylamino]-3-naphthalen-2-yl-propan-2-yl] piperazine-1-carboxylate Openeye Name: [1-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-2-(2-naphthyl)ethyl] piperazine-1-carboxylate CAS Name: 1-piperazinecarboxylic acid [1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-(2-naphthalenyl)propan-2-yl] ester IUPAC Name: [1-[[2-(1H-indol-3-yl)acetyl]amino]-3-naphthalen-2-ylpropan-2-yl] piperazine-1-carboxylate Traditional Name: piperazine-1-carboxylic acid [1-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-2-(2-naphthyl)ethyl] ester Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)OC(CC2=CC3=CC=CC=C3C=C2)CNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1)C(=O)OC(CC2=CC3=CC=CC=C3C=C2)CNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O3/c33-27(17-23-18-30-26-8-4-3-7-25(23)26)31-19-24(35-28(34)32-13-11-29-12-14-32)16-20-9-10-21-5-1-2-6-22(21)15-20/h1-10,15,18,24,29-30H,11-14,16-17,19H2,(H,31,33)