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

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

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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)NC5C6CC7CC(C6)CC5C7

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5C6CC7CC(C6)CC5C7

InChI

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