1,2,2-tris(1H-indol-2-yl)-2-oxidanyl-ethanone

Systemtic Name: 1,2,2-tris(1H-indol-2-yl)-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1,2,2-tris(1H-indol-2-yl)ethanone CAS Name: 2-hydroxy-1,2,2-tris(1H-indol-2-yl)ethanone IUPAC Name: 2-hydroxy-1,2,2-tris(1H-indol-2-yl)ethanone Traditional Name: 2-hydroxy-1,2,2-tris(1H-indol-2-yl)ethanone Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C(C3=CC4=CC=CC=C4N3)(C5=CC6=CC=CC=C6N5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C(C3=CC4=CC=CC=C4N3)(C5=CC6=CC=CC=C6N5)O

InChI

InChI=1S/C26H19N3O2/c30-25(22-13-16-7-1-4-10-19(16)27-22)26(31,23-14-17-8-2-5-11-20(17)28-23)24-15-18-9-3-6-12-21(18)29-24/h1-15,27-29,31H