(2-isoquinolin-3-yl-1H-indol-5-yl)oxy-tri(propan-2-yl)silane

Systemtic Name: (2-isoquinolin-3-yl-1H-indol-5-yl)oxy-tri(propan-2-yl)silane Openeye Name: triisopropyl-[[2-(3-isoquinolyl)-1H-indol-5-yl]oxy]silane CAS Name: [2-(3-isoquinolinyl)-1H-indol-5-yl]oxy-tri(propan-2-yl)silane IUPAC Name: (2-isoquinolin-3-yl-1H-indol-5-yl)oxy-tri(propan-2-yl)silane Traditional Name: triisopropyl-[[2-(3-isoquinolyl)-1H-indol-5-yl]oxy]silane Formula: C26H32N2OSi MolecularWeight: 416.63058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4C=N3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C26H32N2OSi/c1-17(2)30(18(3)4,19(5)6)29-23-11-12-24-22(13-23)15-26(28-24)25-14-20-9-7-8-10-21(20)16-27-25/h7-19,28H,1-6H3