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

Systemtic Name: N-(1-adamantyl)-2-[4-(cycloheptylcarbonylamino)phenyl]-1H-indole-5-carboxamide Openeye Name: N-(1-adamantyl)-2-[4-(cycloheptanecarbonylamino)phenyl]-1H-indole-5-carboxamide CAS Name: N-(1-adamantyl)-2-[4-[[cycloheptyl(oxo)methyl]amino]phenyl]-1H-indole-5-carboxamide IUPAC Name: N-(1-adamantyl)-2-[4-(cycloheptanecarbonylamino)phenyl]-1H-indole-5-carboxamide Traditional Name: N-(1-adamantyl)-2-[4-(cycloheptanecarbonylamino)phenyl]-1H-indole-5-carboxamide Formula: C33H39N3O2 MolecularWeight: 509.68166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C33H39N3O2/c37-31(25-5-3-1-2-4-6-25)34-28-10-7-24(8-11-28)30-17-27-16-26(9-12-29(27)35-30)32(38)36-33-18-21-13-22(19-33)15-23(14-21)20-33/h7-12,16-17,21-23,25,35H,1-6,13-15,18-20H2,(H,34,37)(H,36,38)