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

Systemtic Name: N-[3-[4-(cyclohexylcarbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Openeye Name: N-[3-[4-(cyclohexanecarbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide CAS Name: N-[3-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-1H-indol-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[3-[4-(cyclohexanecarbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Traditional Name: N-[3-[4-(cyclohexanecarbonylamino)phenyl]-1H-indol-5-yl]picolinamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CNC4=C3C=C(C=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CNC4=C3C=C(C=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C27H26N4O2/c32-26(19-6-2-1-3-7-19)30-20-11-9-18(10-12-20)23-17-29-24-14-13-21(16-22(23)24)31-27(33)25-8-4-5-15-28-25/h4-5,8-17,19,29H,1-3,6-7H2,(H,30,32)(H,31,33)