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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O3/c28-22(23-10-9-17-15-24-21-4-2-1-3-20(17)21)16-25-11-13-26(14-12-25)18-5-7-19(8-6-18)27(29)30/h1-8,15,24H,9-14,16H2,(H,23,28)