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

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

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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)C5=CC=CC=N5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC=CC=N5

InChI

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