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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5CCCCCC5

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5CCCCCC5

InChI

InChI=1S/C30H37N3O2/c1-20-8-13-25(14-9-20)32-30(35)23-12-17-27-24(18-23)19-28(33-27)21-10-15-26(16-11-21)31-29(34)22-6-4-2-3-5-7-22/h10-12,15-20,22,25,33H,2-9,13-14H2,1H3,(H,31,34)(H,32,35)