2-(1H-indol-3-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-[4-(1-naphthylmethyl)piperazin-1-yl]acetic acid CAS Name: 2-(1H-indol-3-yl)-2-[4-(1-naphthalenylmethyl)-1-piperazinyl]acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetic acid Traditional Name: 2-(1H-indol-3-yl)-2-[4-(1-naphthylmethyl)piperazino]acetic acid Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(C4=CNC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(C4=CNC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C25H25N3O2/c29-25(30)24(22-16-26-23-11-4-3-10-21(22)23)28-14-12-27(13-15-28)17-19-8-5-7-18-6-1-2-9-20(18)19/h1-11,16,24,26H,12-15,17H2,(H,29,30)