[(1S)-2-(7-methyl-1H-indol-3-yl)-1-phenyl-ethoxy]-tri(propan-2-yl)silane

Systemtic Name: [(1S)-2-(7-methyl-1H-indol-3-yl)-1-phenyl-ethoxy]-tri(propan-2-yl)silane Openeye Name: triisopropyl-[(1S)-2-(7-methyl-1H-indol-3-yl)-1-phenyl-ethoxy]silane CAS Name: [(1S)-2-(7-methyl-1H-indol-3-yl)-1-phenylethoxy]-tri(propan-2-yl)silane IUPAC Name: [(1S)-2-(7-methyl-1H-indol-3-yl)-1-phenylethoxy]-tri(propan-2-yl)silane Traditional Name: triisopropyl-[(1S)-2-(7-methyl-1H-indol-3-yl)-1-phenyl-ethoxy]silane Formula: C26H37NOSi MolecularWeight: 407.66358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CC(C3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C[C@@H](C3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C26H37NOSi/c1-18(2)29(19(3)4,20(5)6)28-25(22-13-9-8-10-14-22)16-23-17-27-26-21(7)12-11-15-24(23)26/h8-15,17-20,25,27H,16H2,1-7H3/t25-/m0/s1