methyl 3-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)furan-3-yl]indol-1-yl]propanoate

Systemtic Name: methyl 3-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)furan-3-yl]indol-1-yl]propanoate Openeye Name: methyl 3-[3-[4-(1-methylindol-3-yl)-2,5-dioxo-3-furyl]indol-1-yl]propanoate CAS Name: 3-[3-[4-(1-methyl-3-indolyl)-2,5-dioxo-3-furanyl]-1-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-[4-(1-methylindol-3-yl)-2,5-dioxofuran-3-yl]indol-1-yl]propanoate Traditional Name: 3-[3-[2,5-diketo-4-(1-methylindol-3-yl)-3-furyl]indol-1-yl]propionic acid methyl ester Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CN(C5=CC=CC=C54)CCC(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CN(C5=CC=CC=C54)CCC(=O)OC

InChI

InChI=1S/C25H20N2O5/c1-26-13-17(15-7-3-5-9-19(15)26)22-23(25(30)32-24(22)29)18-14-27(12-11-21(28)31-2)20-10-6-4-8-16(18)20/h3-10,13-14H,11-12H2,1-2H3