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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-[4-(2-nitrophenyl)-1-piperazinyl]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(2-nitrophenyl)piperazino]ethyl]acetamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O4/c1-16(29)25-20(14-17-15-24-19-7-3-2-6-18(17)19)23(30)27-12-10-26(11-13-27)21-8-4-5-9-22(21)28(31)32/h2-9,15,20,24H,10-14H2,1H3,(H,25,29)