2-[4-(cycloheptylcarbonylamino)phenyl]-N-cyclohexyl-1H-indole-5-carboxamide

Systemtic Name: 2-[4-(cycloheptylcarbonylamino)phenyl]-N-cyclohexyl-1H-indole-5-carboxamide Openeye Name: 2-[4-(cycloheptanecarbonylamino)phenyl]-N-cyclohexyl-1H-indole-5-carboxamide CAS Name: 2-[4-[[cycloheptyl(oxo)methyl]amino]phenyl]-N-cyclohexyl-1H-indole-5-carboxamide IUPAC Name: 2-[4-(cycloheptanecarbonylamino)phenyl]-N-cyclohexyl-1H-indole-5-carboxamide Traditional Name: 2-[4-(cycloheptanecarbonylamino)phenyl]-N-cyclohexyl-1H-indole-5-carboxamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5CCCCC5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H35N3O2/c33-28(21-8-4-1-2-5-9-21)31-25-15-12-20(13-16-25)27-19-23-18-22(14-17-26(23)32-27)29(34)30-24-10-6-3-7-11-24/h12-19,21,24,32H,1-11H2,(H,30,34)(H,31,33)