2-[5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentyl]isoindoline-1,3-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C23H25N3O3/c24-11-10-16-15-25-21-9-8-17(14-20(16)21)29-13-5-1-4-12-26-22(27)18-6-2-3-7-19(18)23(26)28/h2-3,6-9,14-15,25H,1,4-5,10-13,24H2