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

Systemtic Name: 4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one CAS Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitrophenyl)piperazino]butan-1-one Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCCOC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCCOC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C24H29N5O4/c25-10-9-18-17-26-23-8-7-21(16-22(18)23)33-15-1-2-24(30)28-13-11-27(12-14-28)19-3-5-20(6-4-19)29(31)32/h3-8,16-17,26H,1-2,9-15,25H2