1-[2-(4-methylphenyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[3-[(E)-2-piperidin-4-ylethenyl]-1H-indol-5-yl]urea

Systemtic Name: 1-[2-(4-methylphenyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[3-[(E)-2-piperidin-4-ylethenyl]-1H-indol-5-yl]urea Openeye Name: 1-[3-[(E)-2-(4-piperidyl)vinyl]-1H-indol-5-yl]-3-[2-(p-tolyl)-5-trimethylsilyl-pyrazol-3-yl]urea CAS Name: 1-[2-(4-methylphenyl)-5-trimethylsilyl-3-pyrazolyl]-3-[3-[(E)-2-(4-piperidinyl)ethenyl]-1H-indol-5-yl]urea IUPAC Name: 1-[2-(4-methylphenyl)-5-trimethylsilylpyrazol-3-yl]-3-[3-[(E)-2-piperidin-4-ylethenyl]-1H-indol-5-yl]urea Traditional Name: 1-[3-[(E)-2-(4-piperidyl)vinyl]-1H-indol-5-yl]-3-[2-(p-tolyl)-5-trimethylsilyl-pyrazol-3-yl]urea Formula: C29H36N6OSi MolecularWeight: 512.72124

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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=C4C=CC5CCNCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)[Si](C)(C)C)NC(=O)NC3=CC4=C(C=C3)NC=C4/C=C/C5CCNCC5

InChI

InChI=1S/C29H36N6OSi/c1-20-5-10-24(11-6-20)35-27(18-28(34-35)37(2,3)4)33-29(36)32-23-9-12-26-25(17-23)22(19-31-26)8-7-21-13-15-30-16-14-21/h5-12,17-19,21,30-31H,13-16H2,1-4H3,(H2,32,33,36)/b8-7+