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

Systemtic Name: 5-[3-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]pentanenitrile Openeye Name: 5-[3-[3-(1-methylindol-3-yl)-2,5-dioxo-pyrrol-1-yl]-1H-indol-2-yl]pentanenitrile CAS Name: 5-[3-[3-(1-methyl-3-indolyl)-2,5-dioxo-1-pyrrolyl]-1H-indol-2-yl]pentanenitrile IUPAC Name: 5-[3-[3-(1-methylindol-3-yl)-2,5-dioxopyrrol-1-yl]-1H-indol-2-yl]pentanenitrile Traditional Name: 5-[3-[2,5-diketo-3-(1-methylindol-3-yl)-3-pyrrolin-1-yl]-1H-indol-2-yl]valeronitrile Formula: C26H22N4O2 MolecularWeight: 422.47848

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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)CCCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O2/c1-29-16-20(17-9-5-7-13-23(17)29)19-15-24(31)30(26(19)32)25-18-10-4-6-11-21(18)28-22(25)12-3-2-8-14-27/h4-7,9-11,13,15-16,28H,2-3,8,12H2,1H3