N-[cyclopentyl-(8,10-dimethyl-5-propan-2-yl-6aH-indeno[2,1-b]indol-6-yl)-methyl-silyl]-2-methyl-butan-2-amine

Systemtic Name: N-[cyclopentyl-(8,10-dimethyl-5-propan-2-yl-6aH-indeno[2,1-b]indol-6-yl)-methyl-silyl]-2-methyl-butan-2-amine Openeye Name: N-[cyclopentyl-(5-isopropyl-8,10-dimethyl-6aH-indeno[2,1-b]indol-6-yl)-methyl-silyl]-2-methyl-butan-2-amine CAS Name: N-[cyclopentyl-(8,10-dimethyl-5-propan-2-yl-6aH-indeno[2,1-b]indol-6-yl)-methylsilyl]-2-methyl-2-butanamine IUPAC Name: N-[cyclopentyl-(8,10-dimethyl-5-propan-2-yl-6aH-indeno[2,1-b]indol-6-yl)-methylsilyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[cyclopentyl-(5-isopropyl-8,10-dimethyl-6aH-inden[2,1-b]indol-6-yl)-methyl-silyl]amine Formula: C31H44N2Si MolecularWeight: 472.77996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N[Si](C)(C1CCCC1)C2=C3C(=C4C2C=C(C=C4C)C)C5=CC=CC=C5N3C(C)C

Isomeric SMILES

CCC(C)(C)N[Si](C)(C1CCCC1)C2=C3C(=C4C2C=C(C=C4C)C)C5=CC=CC=C5N3C(C)C

InChI

InChI=1S/C31H44N2Si/c1-9-31(6,7)32-34(8,23-14-10-11-15-23)30-25-19-21(4)18-22(5)27(25)28-24-16-12-13-17-26(24)33(20(2)3)29(28)30/h12-13,16-20,23,25,32H,9-11,14-15H2,1-8H3