N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[(5,8-dimethyl-3H-indeno[1,2-b]indol-10-yl)-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(5,8-dimethyl-3H-inden[1,2-b]indol-10-yl)-dimethyl-silyl]amine Formula: C23H30N2Si MolecularWeight: 362.5832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C(=C4C3=CCC=C4)[Si](C)(C)NC(C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C(=C4C3=CCC=C4)[Si](C)(C)NC(C)(C)C)C

InChI

InChI=1S/C23H30N2Si/c1-15-12-13-19-18(14-15)20-21(25(19)5)16-10-8-9-11-17(16)22(20)26(6,7)24-23(2,3)4/h9-14,24H,8H2,1-7H3