1-[2-(4-methylphenyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[3-(2-pyridin-3-ylethyl)-1H-indol-5-yl]urea

Systemtic Name: 1-[2-(4-methylphenyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[3-(2-pyridin-3-ylethyl)-1H-indol-5-yl]urea Openeye Name: 1-[2-(p-tolyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[3-[2-(3-pyridyl)ethyl]-1H-indol-5-yl]urea CAS Name: 1-[2-(4-methylphenyl)-5-trimethylsilyl-3-pyrazolyl]-3-[3-[2-(3-pyridinyl)ethyl]-1H-indol-5-yl]urea IUPAC Name: 1-[2-(4-methylphenyl)-5-trimethylsilylpyrazol-3-yl]-3-[3-(2-pyridin-3-ylethyl)-1H-indol-5-yl]urea Traditional Name: 1-[2-(p-tolyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[3-[2-(3-pyridyl)ethyl]-1H-indol-5-yl]urea Formula: C29H32N6OSi MolecularWeight: 508.68948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)[Si](C)(C)C)NC(=O)NC3=CC4=C(C=C3)NC=C4CCC5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)[Si](C)(C)C)NC(=O)NC3=CC4=C(C=C3)NC=C4CCC5=CN=CC=C5

InChI

InChI=1S/C29H32N6OSi/c1-20-7-12-24(13-8-20)35-27(17-28(34-35)37(2,3)4)33-29(36)32-23-11-14-26-25(16-23)22(19-31-26)10-9-21-6-5-15-30-18-21/h5-8,11-19,31H,9-10H2,1-4H3,(H2,32,33,36)