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3-cyclohexyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-N-(2-pyrazol-1-ylethyl)indole-6-carboxamide

3-cyclohexyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-N-(2-pyrazol-1-ylethyl)indole-6-carboxamide

Systemtic Name:3-cyclohexyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-N-(2-pyrazol-1-ylethyl)indole-6-carboxamide
Openeye Name:3-cyclohexyl-1-(2-morpholino-2-oxo-ethyl)-2-phenyl-N-(2-pyrazol-1-ylethyl)indole-6-carboxamide
CAS Name:3-cyclohexyl-1-[2-(4-morpholinyl)-2-oxoethyl]-2-phenyl-N-[2-(1-pyrazolyl)ethyl]-6-indolecarboxamide
IUPAC Name:3-cyclohexyl-1-(2-morpholin-4-yl-2-oxoethyl)-2-phenyl-N-(2-pyrazol-1-ylethyl)indole-6-carboxamide
Traditional Name:3-cyclohexyl-1-(2-keto-2-morpholino-ethyl)-2-phenyl-N-(2-pyrazol-1-ylethyl)indole-6-carboxamide
Formula: C32H37N5O3
MolecularWeight: 539.66788
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)NCCN4C=CC=N4)CC(=O)N5CCOCC5)C6=CC=CC=C6


Isomeric SMILES

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)NCCN4C=CC=N4)CC(=O)N5CCOCC5)C6=CC=CC=C6


InChI

InChI=1S/C32H37N5O3/c38-29(35-18-20-40-21-19-35)23-37-28-22-26(32(39)33-15-17-36-16-7-14-34-36)12-13-27(28)30(24-8-3-1-4-9-24)31(37)25-10-5-2-6-11-25/h2,5-7,10-14,16,22,24H,1,3-4,8-9,15,17-21,23H2,(H,33,39)


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