N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O2/c29-24(25-11-10-20-18-26-23-9-5-4-8-22(20)23)19-28-14-12-27(13-15-28)16-17-30-21-6-2-1-3-7-21/h1-9,18,26H,10-17,19H2,(H,25,29)