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

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylpyrrole-2,5-dione Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-3-pyrroline-2,5-quinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)CCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N(C1=O)CCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H16N2O3/c1-10-7-15(19)18(16(10)20)6-5-11-9-17-14-4-3-12(21-2)8-13(11)14/h3-4,7-9,17H,5-6H2,1-2H3