2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C23H27N5O4/c1-16(32-20-6-7-22-21(14-20)17(8-9-24)15-25-22)23(29)27-12-10-26(11-13-27)18-2-4-19(5-3-18)28(30)31/h2-7,14-16,25H,8-13,24H2,1H3