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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

InChI

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