1-[4-(4-aminophenyl)piperazin-1-yl]-6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexan-1-one

Systemtic Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexan-1-one Openeye Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-aminophenyl)piperazin-1-yl]hexan-1-one CAS Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-aminophenyl)-1-piperazinyl]-1-hexanone IUPAC Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-aminophenyl)piperazin-1-yl]hexan-1-one Traditional Name: 6-[[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:

C1CN(CCN1C2=CC=C(C=C2)N)C(=O)CCCCCOC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)N)C(=O)CCCCCOC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C26H35N5O2/c27-12-11-20-19-29-25-10-9-23(18-24(20)25)33-17-3-1-2-4-26(32)31-15-13-30(14-16-31)22-7-5-21(28)6-8-22/h5-10,18-19,29H,1-4,11-17,27-28H2