2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethanone Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-methoxy-4-nitro-phenyl)piperazin-1-yl]ethanone CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-methoxy-4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-methoxy-4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-methoxy-4-nitro-phenyl)piperazino]ethanone Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C23H27N5O5/c1-32-22-12-17(28(30)31)2-5-21(22)26-8-10-27(11-9-26)23(29)15-33-18-3-4-20-19(13-18)16(6-7-24)14-25-20/h2-5,12-14,25H,6-11,15,24H2,1H3