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

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]pentan-1-one Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]pentan-1-one CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-pentanone IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]pentan-1-one Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazino]pentan-1-one Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCCCOC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCCCOC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C25H31N5O4/c26-11-10-19-18-27-24-9-8-22(17-23(19)24)34-16-2-1-3-25(31)29-14-12-28(13-15-29)20-4-6-21(7-5-20)30(32)33/h4-9,17-18,27H,1-3,10-16,26H2