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

Systemtic Name: 1-pentyl-3-[4-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]cyclohepta[b]indol-7-yl]urea Openeye Name: 1-[4-[2-(1-isopropylpyrazol-4-yl)ethylamino]cyclohepta[b]indol-7-yl]-3-pentyl-urea CAS Name: 1-pentyl-3-[4-[2-(1-propan-2-yl-4-pyrazolyl)ethylamino]-7-cyclohepta[b]indolyl]urea IUPAC Name: 1-pentyl-3-[4-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]cyclohepta[b]indol-7-yl]urea Traditional Name: 1-amyl-3-[4-[2-(1-isopropylpyrazol-4-yl)ethylamino]cyclohept[b]indol-7-yl]urea Formula: C27H34N6O MolecularWeight: 458.59846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NCCC4=CN(N=C4)C(C)C

Isomeric SMILES

CCCCCNC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NCCC4=CN(N=C4)C(C)C

InChI

InChI=1S/C27H34N6O/c1-4-5-6-14-29-27(34)31-21-9-7-10-22-23-11-8-12-24(26(23)32-25(22)16-21)28-15-13-20-17-30-33(18-20)19(2)3/h7-12,16-19,28H,4-6,13-15H2,1-3H3,(H2,29,31,34)