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

Systemtic Name: 2-[2-(5-methyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-methyl-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-methyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-methyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-methyl-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O2/c1-12-6-7-17-16(10-12)13(11-20-17)8-9-21-18(22)14-4-2-3-5-15(14)19(21)23/h2-7,10-11,20H,8-9H2,1H3