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

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

Isomeric SMILES

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

InChI

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