2-[3-[4-(2-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]ethanal

Systemtic Name: 2-[3-[4-(2-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]ethanal Openeye Name: 2-[3-[4-(2-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]indol-1-yl]acetaldehyde CAS Name: 2-[3-[4-(2-methoxyphenyl)-2,5-dioxo-3-pyrrolyl]-1-indolyl]acetaldehyde IUPAC Name: 2-[3-[4-(2-methoxyphenyl)-2,5-dioxopyrrol-3-yl]indol-1-yl]acetaldehyde Traditional Name: 2-[3-[2,5-diketo-4-(2-methoxyphenyl)-3-pyrrolin-3-yl]indol-1-yl]acetaldehyde Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CC=O

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CC=O

InChI

InChI=1S/C21H16N2O4/c1-27-17-9-5-3-7-14(17)18-19(21(26)22-20(18)25)15-12-23(10-11-24)16-8-4-2-6-13(15)16/h2-9,11-12H,10H2,1H3,(H,22,25,26)