1-pentyl-3-[4-[[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]urea

Systemtic Name: 1-pentyl-3-[4-[[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]urea Openeye Name: 1-[4-[[2-(1-isopropylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]-3-pentyl-urea CAS Name: 1-pentyl-3-[4-[[2-(1-propan-2-yl-4-pyrazolyl)ethylamino]methyl]-7-cyclohepta[b]indolyl]urea IUPAC Name: 1-pentyl-3-[4-[[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]urea Traditional Name: 1-amyl-3-[4-[[2-(1-isopropylpyrazol-4-yl)ethylamino]methyl]cyclohept[b]indol-7-yl]urea Formula: C28H36N6O MolecularWeight: 472.62504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)CNCCC4=CN(N=C4)C(C)C

Isomeric SMILES

CCCCCNC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)CNCCC4=CN(N=C4)C(C)C

InChI

InChI=1S/C28H36N6O/c1-4-5-6-14-30-28(35)32-23-10-8-11-24-25-12-7-9-22(27(25)33-26(24)16-23)18-29-15-13-21-17-31-34(19-21)20(2)3/h7-12,16-17,19-20,29H,4-6,13-15,18H2,1-3H3,(H2,30,32,35)