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

Systemtic Name: 2-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]butyl]isoindoline-1,3-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O3/c1-29-17-8-9-21-20(14-17)16(15-25-21)10-12-24-11-4-5-13-26-22(27)18-6-2-3-7-19(18)23(26)28/h2-3,6-9,14-15,24-25H,4-5,10-13H2,1H3