N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-phenylpiperazin-1-yl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-phenyl-1-piperazinyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-phenylpiperazino)-2-(3-pyridyl)ethyl]oxamide Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(CNC(=O)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(CNC(=O)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C29H32N6O2/c36-28(31-14-12-22-20-32-26-11-5-4-10-25(22)26)29(37)33-21-27(23-7-6-13-30-19-23)35-17-15-34(16-18-35)24-8-2-1-3-9-24/h1-11,13,19-20,27,32H,12,14-18,21H2,(H,31,36)(H,33,37)