4-[3-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]butanenitrile

Systemtic Name: 4-[3-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]butanenitrile Openeye Name: 4-[3-[3-(1-methylindol-3-yl)-2,5-dioxo-pyrrol-1-yl]-1H-indol-2-yl]butanenitrile CAS Name: 4-[3-[3-(1-methyl-3-indolyl)-2,5-dioxo-1-pyrrolyl]-1H-indol-2-yl]butanenitrile IUPAC Name: 4-[3-[3-(1-methylindol-3-yl)-2,5-dioxopyrrol-1-yl]-1H-indol-2-yl]butanenitrile Traditional Name: 4-[3-[2,5-diketo-3-(1-methylindol-3-yl)-3-pyrrolin-1-yl]-1H-indol-2-yl]butyronitrile Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCCC#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCCC#N

InChI

InChI=1S/C25H20N4O2/c1-28-15-19(16-8-3-5-12-22(16)28)18-14-23(30)29(25(18)31)24-17-9-2-4-10-20(17)27-21(24)11-6-7-13-26/h2-5,8-10,12,14-15,27H,6-7,11H2,1H3