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

Systemtic Name: N-[4-[5-(cycloheptylcarbonylamino)-1H-indol-2-yl]phenyl]pyridine-4-carboxamide Openeye Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-2-yl]phenyl]pyridine-4-carboxamide CAS Name: N-[4-[5-[[cycloheptyl(oxo)methyl]amino]-1H-indol-2-yl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-2-yl]phenyl]pyridine-4-carboxamide Traditional Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-2-yl]phenyl]isonicotinamide Formula: C28H28N4O2 MolecularWeight: 452.54752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=NC=C5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C28H28N4O2/c33-27(20-5-3-1-2-4-6-20)31-24-11-12-25-22(17-24)18-26(32-25)19-7-9-23(10-8-19)30-28(34)21-13-15-29-16-14-21/h7-18,20,32H,1-6H2,(H,30,34)(H,31,33)