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

Systemtic Name: 2-[3-(5-methoxy-1H-indol-3-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(5-methoxy-1H-indol-3-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(5-methoxy-1H-indol-3-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(5-methoxy-1H-indol-3-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(5-methoxy-1H-indol-3-yl)propyl]isoindoline-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O3/c1-25-14-8-9-18-17(11-14)13(12-21-18)5-4-10-22-19(23)15-6-2-3-7-16(15)20(22)24/h2-3,6-9,11-12,21H,4-5,10H2,1H3