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

Systemtic Name: N-cycloheptyl-2-[4-(cycloheptylcarbonylamino)phenyl]-1H-indole-5-carboxamide Openeye Name: 2-[4-(cycloheptanecarbonylamino)phenyl]-N-cycloheptyl-1H-indole-5-carboxamide CAS Name: N-cycloheptyl-2-[4-[[cycloheptyl(oxo)methyl]amino]phenyl]-1H-indole-5-carboxamide IUPAC Name: 2-[4-(cycloheptanecarbonylamino)phenyl]-N-cycloheptyl-1H-indole-5-carboxamide Traditional Name: 2-[4-(cycloheptanecarbonylamino)phenyl]-N-cycloheptyl-1H-indole-5-carboxamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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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)NC5CCCCCC5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C30H37N3O2/c34-29(22-9-5-1-2-6-10-22)32-26-16-13-21(14-17-26)28-20-24-19-23(15-18-27(24)33-28)30(35)31-25-11-7-3-4-8-12-25/h13-20,22,25,33H,1-12H2,(H,31,35)(H,32,34)