N-[4-[5-(cycloheptylcarbonylamino)-1H-indol-3-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[5-(cycloheptylcarbonylamino)-1H-indol-3-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-3-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[5-[[cycloheptyl(oxo)methyl]amino]-1H-indol-3-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-3-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-3-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=C3C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

InChI

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