N-[2-[4-(cycloheptylcarbonylamino)phenyl]-1H-indol-5-yl]adamantane-1-carboxamide

Systemtic Name: N-[2-[4-(cycloheptylcarbonylamino)phenyl]-1H-indol-5-yl]adamantane-1-carboxamide Openeye Name: N-[2-[4-(cycloheptanecarbonylamino)phenyl]-1H-indol-5-yl]adamantane-1-carboxamide CAS Name: N-[2-[4-[[cycloheptyl(oxo)methyl]amino]phenyl]-1H-indol-5-yl]-1-adamantanecarboxamide IUPAC Name: N-[2-[4-(cycloheptanecarbonylamino)phenyl]-1H-indol-5-yl]adamantane-1-carboxamide Traditional Name: N-[2-[4-(cycloheptanecarbonylamino)phenyl]-1H-indol-5-yl]adamantane-1-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)NC(=O)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C56CC7CC(C5)CC(C7)C6

InChI

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