[6-(3-methylpiperazin-1-yl)indol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [6-(3-methylpiperazin-1-yl)indol-1-yl]-tri(propan-2-yl)silane Openeye Name: triisopropyl-[6-(3-methylpiperazin-1-yl)indol-1-yl]silane CAS Name: [6-(3-methyl-1-piperazinyl)-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [6-(3-methylpiperazin-1-yl)indol-1-yl]-tri(propan-2-yl)silane Traditional Name: triisopropyl-[6-(3-methylpiperazino)indol-1-yl]silane Formula: C22H37N3Si MolecularWeight: 371.63478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=CC3=C(C=C2)C=CN3[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1CN(CCN1)C2=CC3=C(C=C2)C=CN3[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C22H37N3Si/c1-16(2)26(17(3)4,18(5)6)25-12-10-20-8-9-21(14-22(20)25)24-13-11-23-19(7)15-24/h8-10,12,14,16-19,23H,11,13,15H2,1-7H3