3-[3-[2-(2-hydroxyethyloxy)ethoxyamino]-2H-indol-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[3-[2-(2-hydroxyethyloxy)ethoxyamino]-2H-indol-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[3-[2-(2-hydroxyethoxy)ethoxyamino]-2H-indol-2-yl]indolin-2-one CAS Name: 3-[3-[2-(2-hydroxyethoxy)ethoxyamino]-2H-indol-2-yl]-1,3-dihydroindol-2-one IUPAC Name: 3-[3-[2-(2-hydroxyethoxy)ethoxyamino]-2H-indol-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[3-[2-(2-hydroxyethoxy)ethoxyamino]-2H-indol-2-yl]oxindole Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3C(=C4C=CC=CC4=N3)NOCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3C(=C4C=CC=CC4=N3)NOCCOCCO

InChI

InChI=1S/C20H21N3O4/c24-9-10-26-11-12-27-23-18-14-6-2-4-8-16(14)21-19(18)17-13-5-1-3-7-15(13)22-20(17)25/h1-8,17,19,23-24H,9-12H2,(H,22,25)