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

Systemtic Name: [4-(4-methylpiperazin-1-yl)indol-1-yl]-tri(propan-2-yl)silane Openeye Name: triisopropyl-[4-(4-methylpiperazin-1-yl)indol-1-yl]silane CAS Name: [4-(4-methyl-1-piperazinyl)-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [4-(4-methylpiperazin-1-yl)indol-1-yl]-tri(propan-2-yl)silane Traditional Name: triisopropyl-[4-(4-methylpiperazino)indol-1-yl]silane Formula: C22H37N3Si MolecularWeight: 371.63478

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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)C

Isomeric SMILES

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

InChI

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