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

Systemtic Name: N-[2-[4-(cyclohexylcarbonylamino)phenyl]-1H-indol-5-yl]-2-methyl-cyclohexane-1-carboxamide Openeye Name: N-[2-[4-(cyclohexanecarbonylamino)phenyl]-1H-indol-5-yl]-2-methyl-cyclohexanecarboxamide CAS Name: N-[2-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-1H-indol-5-yl]-2-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[2-[4-(cyclohexanecarbonylamino)phenyl]-1H-indol-5-yl]-2-methylcyclohexane-1-carboxamide Traditional Name: N-[2-[4-(cyclohexanecarbonylamino)phenyl]-1H-indol-5-yl]-2-methyl-cyclohexanecarboxamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5CCCCC5

Isomeric SMILES

CC1CCCCC1C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C29H35N3O2/c1-19-7-5-6-10-25(19)29(34)31-24-15-16-26-22(17-24)18-27(32-26)20-11-13-23(14-12-20)30-28(33)21-8-3-2-4-9-21/h11-19,21,25,32H,2-10H2,1H3,(H,30,33)(H,31,34)