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

Systemtic Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexan-1-one Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-aminophenyl)piperazin-1-yl]hexan-1-one CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-aminophenyl)-1-piperazinyl]-1-hexanone IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-aminophenyl)piperazin-1-yl]hexan-1-one Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-aminophenyl)piperazino]hexan-1-one Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)N)OC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

CCCCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)N)OC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C26H35N5O2/c1-2-3-4-25(33-22-9-10-24-23(17-22)19(11-12-27)18-29-24)26(32)31-15-13-30(14-16-31)21-7-5-20(28)6-8-21/h5-10,17-18,25,29H,2-4,11-16,27-28H2,1H3