3-[3-[4-(5-methoxy-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[4-(5-methoxy-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[4-(5-methoxy-1-methyl-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[4-(5-methoxy-1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[4-(5-methoxy-1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2,5-diketo-4-(5-methoxy-1-methyl-indol-3-yl)-3-pyrrolin-3-yl]indol-1-yl]propionitrile Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCC#N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCC#N

InChI

InChI=1S/C25H20N4O3/c1-28-13-18(17-12-15(32-2)8-9-20(17)28)22-23(25(31)27-24(22)30)19-14-29(11-5-10-26)21-7-4-3-6-16(19)21/h3-4,6-9,12-14H,5,11H2,1-2H3,(H,27,30,31)