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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-nitrophenyl)piperazino]propionamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O3/c1-17(23(29)24-11-10-18-16-25-20-7-3-2-6-19(18)20)26-12-14-27(15-13-26)21-8-4-5-9-22(21)28(30)31/h2-9,16-17,25H,10-15H2,1H3,(H,24,29)