[5-(4-chlorophenyl)-3-(1-methylpiperidin-4-yl)indol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [5-(4-chlorophenyl)-3-(1-methylpiperidin-4-yl)indol-1-yl]-tri(propan-2-yl)silane Openeye Name: [5-(4-chlorophenyl)-3-(1-methyl-4-piperidyl)indol-1-yl]-triisopropyl-silane CAS Name: [5-(4-chlorophenyl)-3-(1-methyl-4-piperidinyl)-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [5-(4-chlorophenyl)-3-(1-methylpiperidin-4-yl)indol-1-yl]-tri(propan-2-yl)silane Traditional Name: [5-(4-chlorophenyl)-3-(1-methyl-4-piperidyl)indol-1-yl]-triisopropyl-silane Formula: C29H41ClN2Si MolecularWeight: 481.18774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC(=C2)C3=CC=C(C=C3)Cl)C4CCN(CC4)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC(=C2)C3=CC=C(C=C3)Cl)C4CCN(CC4)C

InChI

InChI=1S/C29H41ClN2Si/c1-20(2)33(21(3)4,22(5)6)32-19-28(24-14-16-31(7)17-15-24)27-18-25(10-13-29(27)32)23-8-11-26(30)12-9-23/h8-13,18-22,24H,14-17H2,1-7H3