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

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

Isomeric SMILES

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

InChI

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