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

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

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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=CC=N5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C28H28N4O2/c33-27(20-7-3-1-2-4-8-20)31-23-14-15-24-21(17-23)18-26(32-24)19-10-12-22(13-11-19)30-28(34)25-9-5-6-16-29-25/h5-6,9-18,20,32H,1-4,7-8H2,(H,30,34)(H,31,33)