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

Systemtic Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]isoindoline-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O3/c1-24-14-6-7-17-12(11-14)10-13(20-17)8-9-21-18(22)15-4-2-3-5-16(15)19(21)23/h2-7,10-11,20H,8-9H2,1H3