(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl)methyl-tri(propan-2-yl)silane

Systemtic Name: (4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl)methyl-tri(propan-2-yl)silane Openeye Name: triisopropyl-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl)methyl]silane CAS Name: (4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl)methyl-tri(propan-2-yl)silane IUPAC Name: (4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl)methyl-tri(propan-2-yl)silane Traditional Name: triisopropyl-[(4-methyl-2,3-dihydro-1H-cyclopent[b]indol-3-yl)methyl]silane Formula: C22H35NSi MolecularWeight: 341.6055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](CC1CCC2=C1N(C3=CC=CC=C23)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](CC1CCC2=C1N(C3=CC=CC=C23)C)(C(C)C)C(C)C

InChI

InChI=1S/C22H35NSi/c1-15(2)24(16(3)4,17(5)6)14-18-12-13-20-19-10-8-9-11-21(19)23(7)22(18)20/h8-11,15-18H,12-14H2,1-7H3