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

Systemtic Name: 2-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethyl]isoindoline-1,3-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C20H19N3O3/c21-8-7-13-12-22-18-6-5-14(11-17(13)18)26-10-9-23-19(24)15-3-1-2-4-16(15)20(23)25/h1-6,11-12,22H,7-10,21H2