[4-[4-(phenylmethyl)piperazin-1-yl]indol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [4-[4-(phenylmethyl)piperazin-1-yl]indol-1-yl]-tri(propan-2-yl)silane Openeye Name: [4-(4-benzylpiperazin-1-yl)indol-1-yl]-triisopropyl-silane CAS Name: [4-[4-(phenylmethyl)-1-piperazinyl]-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [4-(4-benzylpiperazin-1-yl)indol-1-yl]-tri(propan-2-yl)silane Traditional Name: [4-(4-benzylpiperazino)indol-1-yl]-triisopropyl-silane Formula: C28H41N3Si MolecularWeight: 447.73074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H41N3Si/c1-22(2)32(23(3)4,24(5)6)31-16-15-26-27(13-10-14-28(26)31)30-19-17-29(18-20-30)21-25-11-8-7-9-12-25/h7-16,22-24H,17-21H2,1-6H3