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

Systemtic Name: N-[2-[4-(cyclohexylcarbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Openeye Name: N-[2-[4-(cyclohexanecarbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide CAS Name: N-[2-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-1H-indol-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(cyclohexanecarbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Traditional Name: N-[2-[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=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC=CC=N5

InChI

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