[3-(1-methylpiperidin-4-yl)-5-phenyl-indol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [3-(1-methylpiperidin-4-yl)-5-phenyl-indol-1-yl]-tri(propan-2-yl)silane Openeye Name: triisopropyl-[3-(1-methyl-4-piperidyl)-5-phenyl-indol-1-yl]silane CAS Name: [3-(1-methyl-4-piperidinyl)-5-phenyl-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [3-(1-methylpiperidin-4-yl)-5-phenylindol-1-yl]-tri(propan-2-yl)silane Traditional Name: triisopropyl-[3-(1-methyl-4-piperidyl)-5-phenyl-indol-1-yl]silane Formula: C29H42N2Si MolecularWeight: 446.74268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC(=C2)C3=CC=CC=C3)C4CCN(CC4)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC(=C2)C3=CC=CC=C3)C4CCN(CC4)C

InChI

InChI=1S/C29H42N2Si/c1-21(2)32(22(3)4,23(5)6)31-20-28(25-15-17-30(7)18-16-25)27-19-26(13-14-29(27)31)24-11-9-8-10-12-24/h8-14,19-23,25H,15-18H2,1-7H3