2-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C22H19N2O4- MolecularWeight: 375.39726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])C

InChI

InChI=1S/C22H20N2O4/c1-3-13-5-4-6-16-15(12(2)23-19(13)16)9-10-24-20(25)17-8-7-14(22(27)28)11-18(17)21(24)26/h4-8,11,23H,3,9-10H2,1-2H3,(H,27,28)/p-1