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3-[4-(cyclohexylcarbonylamino)phenyl]-N-[2,4-dimethyl-6-(2-methylpropyl)cyclohexyl]-1H-indole-5-carboxamide

3-[4-(cyclohexylcarbonylamino)phenyl]-N-[2,4-dimethyl-6-(2-methylpropyl)cyclohexyl]-1H-indole-5-carboxamide

Systemtic Name:3-[4-(cyclohexylcarbonylamino)phenyl]-N-[2,4-dimethyl-6-(2-methylpropyl)cyclohexyl]-1H-indole-5-carboxamide
Openeye Name:3-[4-(cyclohexanecarbonylamino)phenyl]-N-(2-isobutyl-4,6-dimethyl-cyclohexyl)-1H-indole-5-carboxamide
CAS Name:3-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-N-[2,4-dimethyl-6-(2-methylpropyl)cyclohexyl]-1H-indole-5-carboxamide
IUPAC Name:3-[4-(cyclohexanecarbonylamino)phenyl]-N-[2,4-dimethyl-6-(2-methylpropyl)cyclohexyl]-1H-indole-5-carboxamide
Traditional Name:3-[4-(cyclohexanecarbonylamino)phenyl]-N-(2-isobutyl-4,6-dimethyl-cyclohexyl)-1H-indole-5-carboxamide
Formula: C34H45N3O2
MolecularWeight: 527.74
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1)CC(C)C)NC(=O)C2=CC3=C(C=C2)NC=C3C4=CC=C(C=C4)NC(=O)C5CCCCC5)C


Isomeric SMILES

CC1CC(C(C(C1)CC(C)C)NC(=O)C2=CC3=C(C=C2)NC=C3C4=CC=C(C=C4)NC(=O)C5CCCCC5)C


InChI

InChI=1S/C34H45N3O2/c1-21(2)16-27-18-22(3)17-23(4)32(27)37-34(39)26-12-15-31-29(19-26)30(20-35-31)24-10-13-28(14-11-24)36-33(38)25-8-6-5-7-9-25/h10-15,19-23,25,27,32,35H,5-9,16-18H2,1-4H3,(H,36,38)(H,37,39)


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