N-[2-(1H-indol-3-yl)ethyl]-2-[1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-naphthylmethyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-naphthalenylmethyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(naphthalen-2-ylmethyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-keto-1-(2-naphthylmethyl)piperazin-2-yl]acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H28N4O2/c32-26(28-12-11-22-17-30-24-8-4-3-7-23(22)24)16-25-27(33)29-13-14-31(25)18-19-9-10-20-5-1-2-6-21(20)15-19/h1-10,15,17,25,30H,11-14,16,18H2,(H,28,32)(H,29,33)