N-[4-[4-[2-[5-(7-azabicyclo[2.2.1]heptan-7-ylcarbonyl)-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[2-[5-(7-azabicyclo[2.2.1]heptan-7-ylcarbonyl)-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[2-[5-(7-azabicyclo[2.2.1]heptane-7-carbonyl)-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[2-[5-[7-azabicyclo[2.2.1]heptan-7-yl(oxo)methyl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[2-[5-(7-azabicyclo[2.2.1]heptane-7-carbonyl)-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[2-[5-(7-azabicyclo[2.2.1]heptane-7-carbonyl)-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide Formula: C36H44N4O3S MolecularWeight: 612.82456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)N4C5CCC4CC5)CCNCCCCC6=CC=C(C=C6)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)N4C5CCC4CC5)CCNCCCCC6=CC=C(C=C6)NS(=O)(=O)C)C

InChI

InChI=1S/C36H44N4O3S/c1-24-20-25(2)22-28(21-24)35-32(17-19-37-18-5-4-6-26-7-10-29(11-8-26)39-44(3,42)43)33-23-27(9-16-34(33)38-35)36(41)40-30-12-13-31(40)15-14-30/h7-11,16,20-23,30-31,37-39H,4-6,12-15,17-19H2,1-3H3