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

Systemtic Name: 3-[3-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]butanenitrile Openeye Name: 3-[3-[3-(1-methylindol-3-yl)-2,5-dioxo-pyrrol-1-yl]-1H-indol-2-yl]butanenitrile CAS Name: 3-[3-[3-(1-methyl-3-indolyl)-2,5-dioxo-1-pyrrolyl]-1H-indol-2-yl]butanenitrile IUPAC Name: 3-[3-[3-(1-methylindol-3-yl)-2,5-dioxopyrrol-1-yl]-1H-indol-2-yl]butanenitrile Traditional Name: 3-[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:

CC(CC#N)C1=C(C2=CC=CC=C2N1)N3C(=O)C=C(C3=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(CC#N)C1=C(C2=CC=CC=C2N1)N3C(=O)C=C(C3=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H20N4O2/c1-15(11-12-26)23-24(17-8-3-5-9-20(17)27-23)29-22(30)13-18(25(29)31)19-14-28(2)21-10-6-4-7-16(19)21/h3-10,13-15,27H,11H2,1-2H3