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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5CCCCC5

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5CCCCC5

InChI

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