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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CC(CC(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/c1-22(2)18-34(19-23(3)16-24(4)20-34)37-33(39)27-12-15-31-29(17-27)30(21-35-31)25-10-13-28(14-11-25)36-32(38)26-8-6-5-7-9-26/h10-15,17,21-24,26,35H,5-9,16,18-20H2,1-4H3,(H,36,38)(H,37,39)