(2-phenylindol-1-yl)-tri(propan-2-yl)silane

Systemtic Name: (2-phenylindol-1-yl)-tri(propan-2-yl)silane Openeye Name: triisopropyl-(2-phenylindol-1-yl)silane CAS Name: (2-phenyl-1-indolyl)-tri(propan-2-yl)silane IUPAC Name: (2-phenylindol-1-yl)-tri(propan-2-yl)silane Traditional Name: triisopropyl-(2-phenylindol-1-yl)silane Formula: C23H31NSi MolecularWeight: 349.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C23H31NSi/c1-17(2)25(18(3)4,19(5)6)24-22-15-11-10-14-21(22)16-23(24)20-12-8-7-9-13-20/h7-19H,1-6H3