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

Systemtic Name: 2-[3-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]propyl]isoindoline-1,3-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C21H21N3O3/c22-9-8-14-13-23-19-7-6-15(12-18(14)19)27-11-3-10-24-20(25)16-4-1-2-5-17(16)21(24)26/h1-2,4-7,12-13,23H,3,8-11,22H2