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

Systemtic Name: N-[4-[5-(cyclohexylcarbonylamino)-1H-indol-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[5-(cyclohexanecarbonylamino)-1H-indol-2-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[5-[[cyclohexyl(oxo)methyl]amino]-1H-indol-2-yl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[5-(cyclohexanecarbonylamino)-1H-indol-2-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[5-(cyclohexanecarbonylamino)-1H-indol-2-yl]phenyl]cyclohexanecarboxamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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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)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C28H33N3O2/c32-27(20-7-3-1-4-8-20)29-23-13-11-19(12-14-23)26-18-22-17-24(15-16-25(22)31-26)30-28(33)21-9-5-2-6-10-21/h11-18,20-21,31H,1-10H2,(H,29,32)(H,30,33)