3-[4-[(2-oxidanylidene-1-prop-2-ynyl-3H-indol-3-yl)oxy]butoxy]-1-prop-2-ynyl-3H-indol-2-one

Systemtic Name: 3-[4-[(2-oxidanylidene-1-prop-2-ynyl-3H-indol-3-yl)oxy]butoxy]-1-prop-2-ynyl-3H-indol-2-one Openeye Name: 3-[4-(2-oxo-1-prop-2-ynyl-indolin-3-yl)oxybutoxy]-1-prop-2-ynyl-indolin-2-one CAS Name: 3-[4-[(2-oxo-1-prop-2-ynyl-3H-indol-3-yl)oxy]butoxy]-1-prop-2-ynyl-3H-indol-2-one IUPAC Name: 3-[4-[(2-oxo-1-prop-2-ynyl-3H-indol-3-yl)oxy]butoxy]-1-prop-2-ynyl-3H-indol-2-one Traditional Name: 3-[4-(2-keto-1-propargyl-indolin-3-yl)oxybutoxy]-1-propargyl-oxindole Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(C1=O)OCCCCOC3C4=CC=CC=C4N(C3=O)CC#C

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(C1=O)OCCCCOC3C4=CC=CC=C4N(C3=O)CC#C

InChI

InChI=1S/C26H24N2O4/c1-3-15-27-21-13-7-5-11-19(21)23(25(27)29)31-17-9-10-18-32-24-20-12-6-8-14-22(20)28(16-4-2)26(24)30/h1-2,5-8,11-14,23-24H,9-10,15-18H2