2-[4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butyl]isoindoline-1,3-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C22H23N3O3/c23-10-9-15-14-24-20-8-7-16(13-19(15)20)28-12-4-3-11-25-21(26)17-5-1-2-6-18(17)22(25)27/h1-2,5-8,13-14,24H,3-4,9-12,23H2