1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[1-[methyl(4-pyrimidin-5-ylbutyl)amino]propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one

Systemtic Name: 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[1-[methyl(4-pyrimidin-5-ylbutyl)amino]propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one Openeye Name: 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[1-methyl-2-[methyl(4-pyrimidin-5-ylbutyl)amino]ethyl]-1H-indol-5-yl]-2-methyl-propan-1-one CAS Name: 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[1-[methyl-[4-(5-pyrimidinyl)butyl]amino]propan-2-yl]-1H-indol-5-yl]-2-methyl-1-propanone IUPAC Name: 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[1-[methyl(4-pyrimidin-5-ylbutyl)amino]propan-2-yl]-1H-indol-5-yl]-2-methylpropan-1-one Traditional Name: 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[1-methyl-2-[methyl-[4-(5-pyrimidyl)butyl]amino]ethyl]-1H-indol-5-yl]-2-methyl-propan-1-one Formula: C38H49N5O MolecularWeight: 591.82856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4C5CCC4CC5)C(C)CN(C)CCCCC6=CN=CN=C6)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4C5CCC4CC5)C(C)CN(C)CCCCC6=CN=CN=C6)C

InChI

InChI=1S/C38H49N5O/c1-25-17-26(2)19-29(18-25)36-35(27(3)23-42(6)16-8-7-9-28-21-39-24-40-22-28)33-20-30(10-15-34(33)41-36)38(4,5)37(44)43-31-11-12-32(43)14-13-31/h10,15,17-22,24,27,31-32,41H,7-9,11-14,16,23H2,1-6H3