3-[3-(2-hydroxyethyloxyamino)-1H-indol-2-yl]indol-2-one

Systemtic Name: 3-[3-(2-hydroxyethyloxyamino)-1H-indol-2-yl]indol-2-one Openeye Name: 3-[3-(2-hydroxyethoxyamino)-1H-indol-2-yl]indol-2-one CAS Name: 3-[3-(2-hydroxyethoxyamino)-1H-indol-2-yl]-2-indolone IUPAC Name: 3-[3-(2-hydroxyethoxyamino)-1H-indol-2-yl]indol-2-one Traditional Name: 3-[3-(2-hydroxyethoxyamino)-1H-indol-2-yl]indol-2-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NOCCO

InChI

InChI=1S/C18H15N3O3/c22-9-10-24-21-16-12-6-2-4-8-14(12)19-17(16)15-11-5-1-3-7-13(11)20-18(15)23/h1-8,19,21-22H,9-10H2