N'-[2-[5-[1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]propyl]-3-pyridin-4-yl-pyrrolidine-1-carboximidamide

Systemtic Name: N'-[2-[5-[1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]propyl]-3-pyridin-4-yl-pyrrolidine-1-carboximidamide Openeye Name: N'-[2-[5-[2-(7-azabicyclo[2.2.1]heptan-7-yl)-1,1-dimethyl-2-oxo-ethyl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]propyl]-3-(4-pyridyl)pyrrolidine-1-carboxamidine CAS Name: N'-[2-[5-[1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-1-oxopropan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]propyl]-3-pyridin-4-yl-1-pyrrolidinecarboximidamide IUPAC Name: N'-[2-[5-[1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-1-oxopropan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]propyl]-3-pyridin-4-ylpyrrolidine-1-carboximidamide Traditional Name: N'-[2-[5-[2-(7-azabicyclo[2.2.1]heptan-7-yl)-2-keto-1,1-dimethyl-ethyl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]propyl]-3-(4-pyridyl)pyrrolidine-1-carboxamidine Formula: C39H48N6O MolecularWeight: 616.83802

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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(N)N6CCC(C6)C7=CC=NC=C7)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(N)N6CCC(C6)C7=CC=NC=C7)C

InChI

InChI=1S/C39H48N6O/c1-24-18-25(2)20-29(19-24)36-35(26(3)22-42-38(40)44-17-14-28(23-44)27-12-15-41-16-13-27)33-21-30(6-11-34(33)43-36)39(4,5)37(46)45-31-7-8-32(45)10-9-31/h6,11-13,15-16,18-21,26,28,31-32,43H,7-10,14,17,22-23H2,1-5H3,(H2,40,42)