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

Systemtic Name: 3-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)furan-3-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[4-(1-methylindol-3-yl)-2,5-dioxo-3-furyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[4-(1-methyl-3-indolyl)-2,5-dioxo-3-furanyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[4-(1-methylindol-3-yl)-2,5-dioxofuran-3-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2,5-diketo-4-(1-methylindol-3-yl)-3-furyl]indol-1-yl]propionitrile Formula: C24H17N3O3 MolecularWeight: 395.41008

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O3/c1-26-13-17(15-7-2-4-9-19(15)26)21-22(24(29)30-23(21)28)18-14-27(12-6-11-25)20-10-5-3-8-16(18)20/h2-5,7-10,13-14H,6,12H2,1H3