3-[3-(7-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]propanenitrile

Systemtic Name: 3-[3-(7-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]propanenitrile Openeye Name: 3-[3-(7-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)-2,5-dioxo-pyrrol-1-yl]propanenitrile CAS Name: 3-[3-(7-methoxy-1H-indol-3-yl)-4-(1-methyl-3-indolyl)-2,5-dioxo-1-pyrrolyl]propanenitrile IUPAC Name: 3-[3-(7-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)-2,5-dioxopyrrol-1-yl]propanenitrile Traditional Name: 3-[2,5-diketo-3-(7-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)-3-pyrrolin-1-yl]propionitrile Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CCC#N)C4=CNC5=C4C=CC=C5OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CCC#N)C4=CNC5=C4C=CC=C5OC

InChI

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