1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-[2-(1-methyl-8aH-imidazo[1,2-a]pyridin-6-yl)ethylamino]propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one

Systemtic Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-[2-(1-methyl-8aH-imidazo[1,2-a]pyridin-6-yl)ethylamino]propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one Openeye Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(1S)-1-methyl-2-[2-(1-methyl-8aH-imidazo[1,2-a]pyridin-6-yl)ethylamino]ethyl]-1H-indol-5-yl]-2-methyl-propan-1-one CAS Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-[2-(1-methyl-8aH-imidazo[1,2-a]pyridin-6-yl)ethylamino]propan-2-yl]-1H-indol-5-yl]-2-methyl-1-propanone IUPAC Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-[2-(1-methyl-8aH-imidazo[1,2-a]pyridin-6-yl)ethylamino]propan-2-yl]-1H-indol-5-yl]-2-methylpropan-1-one Traditional Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(1S)-1-methyl-2-[2-(1-methyl-8aH-imidazo[1,2-a]pyridin-6-yl)ethylamino]ethyl]-1H-indol-5-yl]-2-methyl-propan-1-one Formula: C40H51N5O MolecularWeight: 617.86584

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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)N4CC5CCC4CC5)C(C)CNCCC6=CN7C=CN(C7C=C6)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4CC5CCC4CC5)[C@H](C)CNCCC6=CN7C=CN(C7C=C6)C)C

InChI

InChI=1S/C40H51N5O/c1-26-19-27(2)21-31(20-26)38-37(28(3)23-41-16-15-30-9-14-36-43(6)17-18-44(36)24-30)34-22-32(10-13-35(34)42-38)40(4,5)39(46)45-25-29-7-11-33(45)12-8-29/h9-10,13-14,17-22,24,28-29,33,36,41-42H,7-8,11-12,15-16,23,25H2,1-6H3/t28-,29?,33?,36?/m1/s1